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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c1-13-3-8-18(9-14(13)2)22-19(23)17(12-21)10-15-4-6-16(11-20)7-5-15/h3-10H,1-2H3,(H,22,23)/b17-10+