(E,4E)-1-(4-nitrophenyl)-4-phenylmethoxyimino-pent-1-en-3-one

Systemtic Name: (E,4E)-1-(4-nitrophenyl)-4-phenylmethoxyimino-pent-1-en-3-one Openeye Name: (E,4E)-4-benzyloxyimino-1-(4-nitrophenyl)pent-1-en-3-one CAS Name: (E,4E)-1-(4-nitrophenyl)-4-phenylmethoxyimino-1-penten-3-one IUPAC Name: (E,4E)-1-(4-nitrophenyl)-4-phenylmethoxyiminopent-1-en-3-one Traditional Name: (E,4E)-4-benzyloximino-1-(4-nitrophenyl)pent-1-en-3-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-14(19-24-13-16-5-3-2-4-6-16)18(21)12-9-15-7-10-17(11-8-15)20(22)23/h2-12H,13H2,1H3/b12-9+,19-14+