(5E)-2-phenyl-5-(phenylmethylidene)-3-[(E)-(phenylmethylidene)amino]imidazol-4-one

Systemtic Name: (5E)-2-phenyl-5-(phenylmethylidene)-3-[(E)-(phenylmethylidene)amino]imidazol-4-one Openeye Name: (5E)-5-benzylidene-3-[(E)-benzylideneamino]-2-phenyl-imidazol-4-one CAS Name: (5E)-2-phenyl-5-(phenylmethylene)-3-[(E)-(phenylmethylene)amino]-4-imidazolone IUPAC Name: (5E)-5-benzylidene-3-[(E)-benzylideneamino]-2-phenylimidazol-4-one Traditional Name: (5E)-5-benzal-3-[(E)-benzalamino]-2-phenyl-2-imidazolin-4-one Formula: C23H17N3O MolecularWeight: 351.40058

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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

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

InChI

InChI=1S/C23H17N3O/c27-23-21(16-18-10-4-1-5-11-18)25-22(20-14-8-3-9-15-20)26(23)24-17-19-12-6-2-7-13-19/h1-17H/b21-16+,24-17+