(E)-N-[3-(2-methylimidazol-1-yl)propyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methylimidazol-1-yl)propyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-methylimidazol-1-yl)propyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methyl-1-imidazolyl)propyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-methylimidazol-1-yl)propyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-methylimidazol-1-yl)propyl]-3-(3-nitrophenyl)acrylamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-13-17-9-11-19(13)10-3-8-18-16(21)7-6-14-4-2-5-15(12-14)20(22)23/h2,4-7,9,11-12H,3,8,10H2,1H3,(H,18,21)/b7-6+