2-(2,6-dimethylphenyl)imino-1,2-diphenyl-ethanone

Systemtic Name: 2-(2,6-dimethylphenyl)imino-1,2-diphenyl-ethanone Openeye Name: 2-(2,6-dimethylphenyl)imino-1,2-diphenyl-ethanone CAS Name: 2-(2,6-dimethylphenyl)imino-1,2-diphenylethanone IUPAC Name: 2-(2,6-dimethylphenyl)imino-1,2-diphenylethanone Traditional Name: 2-(2,6-dimethylphenyl)imino-1,2-diphenyl-ethanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-16-10-9-11-17(2)20(16)23-21(18-12-5-3-6-13-18)22(24)19-14-7-4-8-15-19/h3-15H,1-2H3