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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=CC=C3OC)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC=CC=C3OC)C)/C#N

InChI

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