(E)-3-(4-cyanophenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-cyanophenyl)acrylamide Formula: C23H18N2O MolecularWeight: 338.40182

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c24-17-19-13-11-18(12-14-19)15-16-22(26)25-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-16,23H,(H,25,26)/b16-15+