methyl (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)OC)OCC(=O)N

InChI

InChI=1S/C14H14N2O5/c1-19-12-6-9(5-10(7-15)14(18)20-2)3-4-11(12)21-8-13(16)17/h3-6H,8H2,1-2H3,(H2,16,17)/b10-5-