(E)-3-(4-chlorophenyl)-2-cyano-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O/c24-21-13-11-17(12-14-21)15-20(16-25)23(27)26-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,22H,(H,26,27)/b20-15+