SLU-PP-332

Properties

Molecular Formula
C18H14N2O2

Molecular Weight
290.3

Monoisotopic Mass
290.105527694

Polar Area
61.7

Complexity
402

XLogP
3.7

Heavy Atom Count
22

Hydrogen Bond Donor Count
2

Hydrogen Bond Acceptor Count
3

Rotatable Bond Count
3

PubChem LCSS
4-hydroxy-N-[(Z)-naphthalen-2-ylmethylideneamino]benzamide Laboratory Chemical Safety Summary

Identifiers

CID
5404083

InChI
InChI=1S/C18H14N2O2/c21-17-9-7-15(8-10-17)18(22)20-19-12-13-5-6-14-3-1-2-4-16(14)11-13/h1-12,21H,(H,20,22)/b19-12-

InChIKey
RNZIMBFHRXYRLL-UNOMPAQXSA-N

Isometric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=NNC(=O)C3=CC=C(C=C3)O

Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=CC=C(C=C3)O

IUPAC Name
4-hydroxy-N-[(Z)-naphthalen-2-ylmethylideneamino]benzamide