methyl 2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-2-phenyl-imidazol-4-ylidene]methyl]benzoate

Systemtic Name: methyl 2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-2-phenyl-imidazol-4-ylidene]methyl]benzoate Openeye Name: methyl 2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-5-oxo-2-phenyl-imidazol-4-ylidene]methyl]benzoate CAS Name: 2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-5-oxo-2-phenyl-4-imidazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-5-oxo-2-phenylimidazol-4-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[5-keto-1-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-imidazolin-4-ylidene]methyl]-2-methoxy-benzoic acid methyl ester Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)OC

InChI

InChI=1S/C26H21N3O7/c1-34-22-14-16(9-11-19(22)26(31)36-3)13-20-25(30)28(24(27-20)17-7-5-4-6-8-17)21-12-10-18(29(32)33)15-23(21)35-2/h4-15H,1-3H3/b20-13-