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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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