(Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16-5-7-21(8-6-16)26-24(28)20(15-25)14-19-13-17(2)27(18(19)3)22-9-11-23(29-4)12-10-22/h5-14H,1-4H3,(H,26,28)/b20-14-