N-(2,4-diphenyl-1,3-oxazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,4-diphenyl-1,3-oxazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(2,4-diphenyloxazol-5-yl)-1-phenyl-methanimine CAS Name: N-(2,4-diphenyl-5-oxazolyl)-1-phenylmethanimine IUPAC Name: N-(2,4-diphenyl-1,3-oxazol-5-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2,4-diphenyloxazol-5-yl)amine Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c1-4-10-17(11-5-1)16-23-22-20(18-12-6-2-7-13-18)24-21(25-22)19-14-8-3-9-15-19/h1-16H/b23-16+