(5Z)-3-[(4-methoxyphenyl)amino]-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)amino]-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(4-methoxyanilino)-5-[(3-nitrophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(4-methoxyanilino)-5-[(3-nitrophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(4-methoxyanilino)-5-[(3-nitrophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-5-(3-nitrobenzylidene)-3-(p-anisidino)-2-phenyl-2-imidazolin-4-one Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-31-20-12-10-18(11-13-20)25-26-22(17-7-3-2-4-8-17)24-21(23(26)28)15-16-6-5-9-19(14-16)27(29)30/h2-15,25H,1H3/b21-15-