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

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c23-20(19-9-5-2-6-10-19)22-21-15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H,22,23)/b21-15+