1-phenyl-N-[2-phenyl-4-(phenylmethylsulfanyl)-1,3-oxazol-5-yl]methanimine

Systemtic Name: 1-phenyl-N-[2-phenyl-4-(phenylmethylsulfanyl)-1,3-oxazol-5-yl]methanimine Openeye Name: N-(4-benzylsulfanyl-2-phenyl-oxazol-5-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-phenyl-4-(phenylmethylthio)-5-oxazolyl]methanimine IUPAC Name: N-(4-benzylsulfanyl-2-phenyl-1,3-oxazol-5-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(benzylthio)-2-phenyl-oxazol-5-yl]amine Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(OC(=N2)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(OC(=N2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-4-10-18(11-5-1)16-24-22-23(27-17-19-12-6-2-7-13-19)25-21(26-22)20-14-8-3-9-15-20/h1-16H,17H2/b24-16+