(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-mesityl-acrylamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-16-13-17(2)24(18(3)14-16)25-23(27)12-11-21-15-19(4)26(20(21)5)22-9-7-6-8-10-22/h6-15H,1-5H3,(H,25,27)/b12-11+