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

Systemtic Name: 1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4-methyl-anilino)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methylanilino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methylanilino)ethanone Traditional Name: 2-(N-[2-keto-2-(4-methoxyphenyl)ethyl]-4-methyl-anilino)-1-(4-methoxyphenyl)ethanone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-18-4-10-21(11-5-18)26(16-24(27)19-6-12-22(29-2)13-7-19)17-25(28)20-8-14-23(30-3)15-9-20/h4-15H,16-17H2,1-3H3