(E)-3-phenyl-3-[(3-phenylphenyl)amino]prop-2-enamide

Systemtic Name: (E)-3-phenyl-3-[(3-phenylphenyl)amino]prop-2-enamide Openeye Name: (E)-3-phenyl-3-(3-phenylanilino)prop-2-enamide CAS Name: (E)-3-phenyl-3-(3-phenylanilino)-2-propenamide IUPAC Name: (E)-3-phenyl-3-(3-phenylanilino)prop-2-enamide Traditional Name: (E)-3-phenyl-3-(3-phenylanilino)acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c22-21(24)15-20(17-10-5-2-6-11-17)23-19-13-7-12-18(14-19)16-8-3-1-4-9-16/h1-15,23H,(H2,22,24)/b20-15+