(2-oxidanylidene-2-phenylazanyl-ethyl) 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O7/c1-31-20-11-7-6-10-19(20)27-24(29)15-33-21-13-12-17(14-22(21)32-2)25(30)34-16-23(28)26-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,28)(H,27,29)