propyl 4-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: propyl 4-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: propyl 4-[[4-[2-(4-methylanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-methylanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-[2-(4-methylanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(p-toluidino)ethoxy]butanoyl]amino]benzoic acid propyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H26N2O6/c1-3-14-30-23(29)17-6-10-19(11-7-17)24-20(26)12-13-22(28)31-15-21(27)25-18-8-4-16(2)5-9-18/h4-11H,3,12-15H2,1-2H3,(H,24,26)(H,25,27)