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

Systemtic Name: 2-phenyl-4-[1-phenyl-5-[(E)-(phenylmethylidene)amino]imidazol-4-yl]-1,3-oxazol-5-amine Openeye Name: 4-[5-[(E)-benzylideneamino]-1-phenyl-imidazol-4-yl]-2-phenyl-oxazol-5-amine CAS Name: 2-phenyl-4-[1-phenyl-5-[(E)-(phenylmethylene)amino]-4-imidazolyl]-5-oxazolamine IUPAC Name: 4-[5-[(E)-benzylideneamino]-1-phenylimidazol-4-yl]-2-phenyl-1,3-oxazol-5-amine Traditional Name: [4-[5-[(E)-benzalamino]-1-phenyl-imidazol-4-yl]-2-phenyl-oxazol-5-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=C(OC(=N4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(N=CN2C3=CC=CC=C3)C4=C(OC(=N4)C5=CC=CC=C5)N

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/h1-17H,26H2/b27-16+