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

Systemtic Name: (E)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-23-12-11-21-20(23)19(26)15-6-8-16(9-7-15)22-18(25)10-5-14-3-2-4-17(13-14)24(27)28/h2-13H,1H3,(H,22,25)/b10-5+