3-oxidanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-3-hydroxy-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H18N2O3/c24-19-8-4-7-18(13-19)21(25)23-22-14-16-9-11-20(12-10-16)26-15-17-5-2-1-3-6-17/h1-14,24H,15H2,(H,23,25)/b22-14-