ethyl 2-[[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[2,5-diethoxy-4-(p-anisoylamino)anilino]-2-keto-acetic acid ethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C(=O)OCC

InChI

InChI=1S/C22H26N2O7/c1-5-29-18-13-17(24-21(26)22(27)31-7-3)19(30-6-2)12-16(18)23-20(25)14-8-10-15(28-4)11-9-14/h8-13H,5-7H2,1-4H3,(H,23,25)(H,24,26)