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

Systemtic Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-13-9-15(14(2)24(13)18-6-7-18)10-16(12-22)21(25)23-17-5-8-19(26-3)20(11-17)27-4/h5,8-11,18H,6-7H2,1-4H3,(H,23,25)/b16-10+