N-[3-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)phenyl]acetamide CAS Name: N-[3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)phenyl]acetamide IUPAC Name: N-[3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: N-[3-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)phenyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(27)24-20-14-8-9-17(15-20)21-25-22(28)23(26-21,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,1H3,(H,24,27)(H,25,26,28)