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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylbenzyl)acrylamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-4-6-17(7-5-14)13-21-20(23)11-8-18-12-15(2)22(16(18)3)19-9-10-19/h4-8,11-12,19H,9-10,13H2,1-3H3,(H,21,23)/b11-8+