methyl 2-[[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzoyl]amino]benzoate CAS Name: 2-[[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzoyl]amino]benzoate Traditional Name: 2-[[4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C26H26N2O7/c1-4-34-19-12-10-18(11-13-19)27-24(29)16-35-22-14-9-17(15-23(22)32-2)25(30)28-21-8-6-5-7-20(21)26(31)33-3/h5-15H,4,16H2,1-3H3,(H,27,29)(H,28,30)