2-phenyl-4-[1-phenyl-5-[(E)-(phenylmethylidene)amino]imidazol-4-yl]-2H-1,3-oxazol-5-imine

Systemtic Name: 2-phenyl-4-[1-phenyl-5-[(E)-(phenylmethylidene)amino]imidazol-4-yl]-2H-1,3-oxazol-5-imine Openeye Name: 4-[5-[(E)-benzylideneamino]-1-phenyl-imidazol-4-yl]-2-phenyl-2H-oxazol-5-imine CAS Name: 2-phenyl-4-[1-phenyl-5-[(E)-(phenylmethylene)amino]-4-imidazolyl]-2H-oxazol-5-imine IUPAC Name: 4-[5-[(E)-benzylideneamino]-1-phenylimidazol-4-yl]-2-phenyl-2H-1,3-oxazol-5-imine Traditional Name: (E)-benzal-[5-(5-imino-2-phenyl-3-oxazolin-4-yl)-3-phenyl-imidazol-4-yl]amine Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(N=CN2C3=CC=CC=C3)C4=NC(OC4=N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(N=CN2C3=CC=CC=C3)C4=NC(OC4=N)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c26-23-21(29-25(31-23)19-12-6-2-7-13-19)22-24(27-16-18-10-4-1-5-11-18)30(17-28-22)20-14-8-3-9-15-20/h1-17,25-26H/b26-23?,27-16+