[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C15H18N2O7 MolecularWeight: 338.31262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H18N2O7/c1-3-22-15(20)17-13(18)9-23-14(19)10-24-16-8-11-4-6-12(21-2)7-5-11/h4-8H,3,9-10H2,1-2H3,(H,17,18,20)/b16-8-