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

Systemtic Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(2-methoxy-4-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(2-methoxy-4-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=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

InChI

InChI=1S/C24H19N3O5/c1-31-19-11-8-16(9-12-19)14-20-24(28)26(23(25-20)17-6-4-3-5-7-17)21-13-10-18(27(29)30)15-22(21)32-2/h3-15H,1-2H3/b20-14-