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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

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