3-oxidanyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-19-8-4-7-18(13-19)20(24)22-21-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-14,23H,(H,22,24)/b21-14+