ethyl 4-[[4-[4-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-[4-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[4-[(4-ethoxy-4-oxo-butanoyl)amino]phenoxy]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[(4-ethoxy-1,4-dioxobutyl)amino]phenoxy]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-[(4-ethoxy-4-oxobutanoyl)amino]phenoxy]anilino]-4-oxobutanoate Traditional Name: 4-[4-[4-[(4-ethoxy-4-keto-butanoyl)amino]phenoxy]anilino]-4-keto-butyric acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C24H28N2O7/c1-3-31-23(29)15-13-21(27)25-17-5-9-19(10-6-17)33-20-11-7-18(8-12-20)26-22(28)14-16-24(30)32-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,25,27)(H,26,28)