methyl (E,2Z)-4-(4-nitrophenyl)-2-phenylmethoxyimino-but-3-enoate

Systemtic Name: methyl (E,2Z)-4-(4-nitrophenyl)-2-phenylmethoxyimino-but-3-enoate Openeye Name: methyl (E,2Z)-2-benzyloxyimino-4-(4-nitrophenyl)but-3-enoate CAS Name: (E,2Z)-4-(4-nitrophenyl)-2-phenylmethoxyimino-3-butenoic acid methyl ester IUPAC Name: methyl (E,2Z)-4-(4-nitrophenyl)-2-phenylmethoxyiminobut-3-enoate Traditional Name: (E,2Z)-2-benzyloximino-4-(4-nitrophenyl)but-3-enoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-24-18(21)17(19-25-13-15-5-3-2-4-6-15)12-9-14-7-10-16(11-8-14)20(22)23/h2-12H,13H2,1H3/b12-9+,19-17-