(Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]acrylamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C=C(C#N)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O/c1-17-9-7-8-12-23(17)27-18(2)13-21(19(27)3)14-22(15-25)24(28)26-16-20-10-5-4-6-11-20/h4-14H,16H2,1-3H3,(H,26,28)/b22-14-