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

Systemtic Name: methyl (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)OC)OCC(=O)N

InChI

InChI=1S/C15H16N2O5/c1-3-21-13-7-10(6-11(8-16)15(19)20-2)4-5-12(13)22-9-14(17)18/h4-7H,3,9H2,1-2H3,(H2,17,18)/b11-6-