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

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-16-13-18(17(2)26(16)20-9-7-6-8-10-20)11-12-23(27)25-19-14-21(28-3)24(30-5)22(15-19)29-4/h6-15H,1-5H3,(H,25,27)/b12-11+