[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C16H16N2O6/c1-2-22-16(21)18-14(19)11-24-15(20)8-5-12-3-6-13(7-4-12)23-10-9-17/h3-8H,2,10-11H2,1H3,(H,18,19,21)/b8-5+