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

Systemtic Name: (E)-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-pyrrolyl)methyl]-3-(4-nitrophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[(1-methylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-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(CC=C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-3-12-20(14-17-5-4-13-19(17)2)18(22)11-8-15-6-9-16(10-7-15)21(23)24/h3-11,13H,1,12,14H2,2H3/b11-8+