N-[(Z)-2-(diphenylamino)-2-phenyl-ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(diphenylamino)-2-phenyl-ethenyl]benzamide Openeye Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)vinyl]benzamide CAS Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]benzamide IUPAC Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]benzamide Traditional Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)vinyl]benzamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=CC=CC=C2)/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O/c30-27(23-15-7-2-8-16-23)28-21-26(22-13-5-1-6-14-22)29(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H,28,30)/b26-21-