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

Systemtic Name: (E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methylimidazol-1-yl)benzyl]-3-(4-nitrophenyl)acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-15-21-12-13-23(15)19-5-3-2-4-17(19)14-22-20(25)11-8-16-6-9-18(10-7-16)24(26)27/h2-13H,14H2,1H3,(H,22,25)/b11-8+