(E)-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-19-12-2-3-17(19)13-20(15-9-10-15)18(22)11-6-14-4-7-16(8-5-14)21(23)24/h2-8,11-12,15H,9-10,13H2,1H3/b11-6+