(5E)-3-(4-methoxy-2-nitro-phenyl)-2-phenyl-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5E)-3-(4-methoxy-2-nitro-phenyl)-2-phenyl-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5E)-5-benzylidene-3-(4-methoxy-2-nitro-phenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(4-methoxy-2-nitrophenyl)-2-phenyl-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5E)-5-benzylidene-3-(4-methoxy-2-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-benzal-3-(4-methoxy-2-nitro-phenyl)-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)N2C(=NC(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=N/C(=C/C3=CC=CC=C3)/C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-18-12-13-20(21(15-18)26(28)29)25-22(17-10-6-3-7-11-17)24-19(23(25)27)14-16-8-4-2-5-9-16/h2-15H,1H3/b19-14+