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

Systemtic Name: 2-[(4-methoxyphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-methoxy-N-[2-oxo-2-(p-tolyl)ethyl]anilino)-1-(p-tolyl)ethanone CAS Name: 2-(4-methoxy-N-[2-(4-methylphenyl)-2-oxoethyl]anilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-methoxy-N-[2-(4-methylphenyl)-2-oxoethyl]anilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(N-[2-keto-2-(p-tolyl)ethyl]-4-methoxy-anilino)-1-(p-tolyl)ethanone Formula: C25H25NO3 MolecularWeight: 387.4709

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-18-4-8-20(9-5-18)24(27)16-26(22-12-14-23(29-3)15-13-22)17-25(28)21-10-6-19(2)7-11-21/h4-15H,16-17H2,1-3H3