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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H19N3O/c1-17-7-11-22(12-8-17)26-23(27)19(16-24)15-18-9-13-21(14-10-18)25-20-5-3-2-4-6-20/h2-15,25H,1H3,(H,26,27)/b19-15+