(phenylmethyl) (E)-3-azanyl-2-cyano-3-methoxy-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-azanyl-2-cyano-3-methoxy-prop-2-enoate Openeye Name: benzyl (E)-3-amino-2-cyano-3-methoxy-prop-2-enoate CAS Name: (E)-3-amino-2-cyano-3-methoxy-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-amino-2-cyano-3-methoxyprop-2-enoate Traditional Name: (E)-3-amino-2-cyano-3-methoxy-acrylic acid benzyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CO/C(=C(\C#N)/C(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C12H12N2O3/c1-16-11(14)10(7-13)12(15)17-8-9-5-3-2-4-6-9/h2-6H,8,14H2,1H3/b11-10+