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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-23-14-13-21-20(23)19(16-8-3-2-4-9-16)22-18(25)12-11-15-7-5-6-10-17(15)24(26)27/h2-14,19H,1H3,(H,22,25)/b12-11+