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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]ethanone Openeye Name: 2-(4-methoxy-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]anilino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxy-N-[2-(4-methoxyphenyl)-2-oxoethyl]anilino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(4-methoxy-N-[2-(4-methoxyphenyl)-2-oxoethyl]anilino)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(N-[2-keto-2-(4-methoxyphenyl)ethyl]-4-methoxy-anilino)-1-(4-methoxyphenyl)ethanone Formula: C25H25NO5 MolecularWeight: 419.4697

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-29-21-10-4-18(5-11-21)24(27)16-26(20-8-14-23(31-3)15-9-20)17-25(28)19-6-12-22(30-2)13-7-19/h4-15H,16-17H2,1-3H3