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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-16-7-5-9-22(11-16)26-24(28)21(15-25)14-20-13-18(3)27(19(20)4)23-10-6-8-17(2)12-23/h5-14H,1-4H3,(H,26,28)/b21-14-