(E)-2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-cyanoethyl)-3-(4-isopropylphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-cyanoethyl)-3-p-cumenyl-N-(p-tolyl)acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-17(2)20-9-7-19(8-10-20)15-21(16-25)23(27)26(14-4-13-24)22-11-5-18(3)6-12-22/h5-12,15,17H,4,14H2,1-3H3/b21-15+