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

Systemtic Name: 1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(N-[2-(4-methoxyphenyl)-2-oxo-ethyl]anilino)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(N-[2-(4-methoxyphenyl)-2-oxoethyl]anilino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(N-[2-(4-methoxyphenyl)-2-oxoethyl]anilino)ethanone Traditional Name: 2-(N-[2-keto-2-(4-methoxyphenyl)ethyl]anilino)-1-(4-methoxyphenyl)ethanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-28-21-12-8-18(9-13-21)23(26)16-25(20-6-4-3-5-7-20)17-24(27)19-10-14-22(29-2)15-11-19/h3-15H,16-17H2,1-2H3