1-(4-methylphenyl)-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanone Openeye Name: 2-(N-[2-oxo-2-(p-tolyl)ethyl]anilino)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(N-[2-(4-methylphenyl)-2-oxoethyl]anilino)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(N-[2-(4-methylphenyl)-2-oxoethyl]anilino)ethanone Traditional Name: 2-(N-[2-keto-2-(p-tolyl)ethyl]anilino)-1-(p-tolyl)ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-18-8-12-20(13-9-18)23(26)16-25(22-6-4-3-5-7-22)17-24(27)21-14-10-19(2)11-15-21/h3-15H,16-17H2,1-2H3