2-[(4,4-diphenyl-5H-1,3-oxazol-2-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4,4-diphenyl-5H-1,3-oxazol-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(4,4-diphenyl-5H-oxazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(4,4-diphenyl-5H-oxazol-2-yl)amino]-1-phenylethanone IUPAC Name: 2-[(4,4-diphenyl-5H-1,3-oxazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[(4,4-diphenyl-2-oxazolin-2-yl)amino]-1-phenyl-ethanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)NCC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N=C(O1)NCC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-21(18-10-4-1-5-11-18)16-24-22-25-23(17-27-22,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,24,25)