ethyl 4-[2-[(4-ethoxy-4-oxidanylidene-butanoyl)-phenyl-amino]ethyl-phenyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(4-ethoxy-4-oxidanylidene-butanoyl)-phenyl-amino]ethyl-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[N-[2-(N-(4-ethoxy-4-oxo-butanoyl)anilino)ethyl]anilino]-4-oxo-butanoate CAS Name: 4-[N-[2-(N-(4-ethoxy-1,4-dioxobutyl)anilino)ethyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[N-[2-(N-(4-ethoxy-4-oxobutanoyl)anilino)ethyl]anilino]-4-oxobutanoate Traditional Name: 4-[N-[2-(N-(4-ethoxy-4-keto-butanoyl)anilino)ethyl]anilino]-4-keto-butyric acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCN(C1=CC=CC=C1)C(=O)CCC(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCN(C1=CC=CC=C1)C(=O)CCC(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C26H32N2O6/c1-3-33-25(31)17-15-23(29)27(21-11-7-5-8-12-21)19-20-28(22-13-9-6-10-14-22)24(30)16-18-26(32)34-4-2/h5-14H,3-4,15-20H2,1-2H3