(E)-N-(4-cyanophenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-2,3-diphenyl-acrylamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16N2O/c23-16-18-11-13-20(14-12-18)24-22(25)21(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-15H,(H,24,25)/b21-15+