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

Systemtic Name: (5E)-2-phenylazanyl-5-(phenylmethylidene)-3-[(E)-(phenylmethylidene)amino]imidazol-4-one Openeye Name: (5E)-2-anilino-5-benzylidene-3-[(E)-benzylideneamino]imidazol-4-one CAS Name: (5E)-2-anilino-5-(phenylmethylene)-3-[(E)-(phenylmethylene)amino]-4-imidazolone IUPAC Name: (5E)-2-anilino-5-benzylidene-3-[(E)-benzylideneamino]imidazol-4-one Traditional Name: (5E)-2-anilino-5-benzal-3-[(E)-benzalamino]-2-imidazolin-4-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)NC3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)NC3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-22-21(16-18-10-4-1-5-11-18)26-23(25-20-14-8-3-9-15-20)27(22)24-17-19-12-6-2-7-13-19/h1-17H,(H,25,26)/b21-16+,24-17+