2-(4-methylphenyl)imino-1,2-diphenyl-ethanone

Systemtic Name: 2-(4-methylphenyl)imino-1,2-diphenyl-ethanone Openeye Name: 1,2-diphenyl-2-(p-tolylimino)ethanone CAS Name: 2-(4-methylphenyl)imino-1,2-diphenylethanone IUPAC Name: 2-(4-methylphenyl)imino-1,2-diphenylethanone Traditional Name: 1,2-diphenyl-2-(p-tolylimino)ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21(23)18-10-6-3-7-11-18/h2-15H,1H3