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

Systemtic Name: 4-azanyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c21-19-12-10-18(11-13-19)20(24)23-22-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,21H2,(H,23,24)/b22-14+