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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(cyclopropylamino)-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-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-ethyl] ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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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)NC3CC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3CC3)OC

InChI

InChI=1S/C22H24N2O7/c1-28-17-6-4-3-5-16(17)24-21(26)12-30-18-10-7-14(11-19(18)29-2)22(27)31-13-20(25)23-15-8-9-15/h3-7,10-11,15H,8-9,12-13H2,1-2H3,(H,23,25)(H,24,26)