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

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(4-nitrophenyl)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(4-nitrophenyl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4/c1-30-20-13-7-16(8-14-20)15-21-23(27)25(18-9-11-19(12-10-18)26(28)29)22(24-21)17-5-3-2-4-6-17/h2-15H,1H3/b21-15-