ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[4-[(2-ethoxy-2-oxo-acetyl)amino]phenoxy]anilino]-2-oxo-acetate CAS Name: 2-[4-[4-[(2-ethoxy-1,2-dioxoethyl)amino]phenoxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[(2-ethoxy-2-oxoacetyl)amino]phenoxy]anilino]-2-oxoacetate Traditional Name: 2-[4-[4-(ethoxalylamino)phenoxy]anilino]-2-keto-acetic acid ethyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-3-27-19(25)17(23)21-13-5-9-15(10-6-13)29-16-11-7-14(8-12-16)22-18(24)20(26)28-4-2/h5-12H,3-4H2,1-2H3,(H,21,23)(H,22,24)