(E)-3-(4-cyanophenyl)-N-phenyl-N-(phenylmethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c24-17-20-13-11-19(12-14-20)15-16-23(26)25(22-9-5-2-6-10-22)18-21-7-3-1-4-8-21/h1-16H,18H2/b16-15+