(2-azanyl-2-oxidanylidene-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-18-11-4-2-9(3-5-11)6-10(7-14)13(17)19-8-12(15)16/h2-6H,8H2,1H3,(H2,15,16)/b10-6+