(5Z)-3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-3-[(E)-(2-nitrophenyl)methyleneamino]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylimidazol-4-one Traditional Name: (5Z)-5-benzal-3-[(E)-(2-nitrobenzylidene)amino]-2-phenyl-2-imidazolin-4-one Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3/c28-23-20(15-17-9-3-1-4-10-17)25-22(18-11-5-2-6-12-18)26(23)24-16-19-13-7-8-14-21(19)27(29)30/h1-16H/b20-15-,24-16+