(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,4-dimethylbenzyl)-N-methyl-acrylamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C=CC2=C(N(C(=C2)C)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C)C

InChI

InChI=1S/C22H28N2O/c1-15-6-7-20(16(2)12-15)14-23(5)22(25)11-8-19-13-17(3)24(18(19)4)21-9-10-21/h6-8,11-13,21H,9-10,14H2,1-5H3/b11-8+