(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-5-veratrylidene-2-imidazolin-4-one Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6/c1-32-21-12-9-16(14-23(21)34-3)13-19-25(29)27(24(26-19)17-7-5-4-6-8-17)20-11-10-18(28(30)31)15-22(20)33-2/h4-15H,1-3H3/b19-13-