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

Systemtic Name: (E)-N-cyclopropyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-p-anisyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H28N2O2/c1-16-14-19(17(2)25(16)21-9-10-21)6-13-23(26)24(20-7-8-20)15-18-4-11-22(27-3)12-5-18/h4-6,11-14,20-21H,7-10,15H2,1-3H3/b13-6+