[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-oxo-4-(N-phenylanilino)butanoate CAS Name: 4-oxo-4-(N-phenylanilino)butanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-oxo-4-(N-phenylanilino)butanoate Traditional Name: 4-keto-4-(N-phenylanilino)butyric acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-30-22-14-12-19(13-15-22)23(27)18-31-25(29)17-16-24(28)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3