(E)-2-cyano-3-(4-phenylazanylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-N-benzyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-N-benzyl-2-cyano-acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c24-16-20(23(27)25-17-19-7-3-1-4-8-19)15-18-11-13-22(14-12-18)26-21-9-5-2-6-10-21/h1-15,26H,17H2,(H,25,27)/b20-15+