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

Systemtic Name: methyl 3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]benzoate Traditional Name: 3-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-21-8-4-7-19(14-21)25-22(27)15-32-20-11-9-16(10-12-20)23(28)26-18-6-3-5-17(13-18)24(29)31-2/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)