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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)N)OC

InChI

InChI=1S/C19H20N2O7/c1-25-14-6-4-13(5-7-14)21-18(23)11-27-15-8-3-12(9-16(15)26-2)19(24)28-10-17(20)22/h3-9H,10-11H2,1-2H3,(H2,20,22)(H,21,23)