(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23N3O3/c1-16-12-18(17(2)27(16)21-8-6-5-7-9-21)13-19(15-25)24(28)26-20-10-11-22(29-3)23(14-20)30-4/h5-14H,1-4H3,(H,26,28)/b19-13+