(4-oxidanylidene-4-phenyl-butyl) 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl) 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-oxo-4-phenyl-butyl) 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid (4-oxo-4-phenylbutyl) ester IUPAC Name: (4-oxo-4-phenylbutyl) 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid (4-keto-4-phenyl-butyl) ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCCCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO6/c1-31-23-10-5-9-21(17-23)27-25(29)18-33-22-14-12-20(13-15-22)26(30)32-16-6-11-24(28)19-7-3-2-4-8-19/h2-5,7-10,12-15,17H,6,11,16,18H2,1H3,(H,27,29)