[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)COC1=CC=CC=C1OC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)COC1=CC=CC=C1OC)/N

InChI

InChI=1S/C15H16N2O5/c1-10(17)11(7-16)12(18)8-22-15(19)9-21-14-6-4-3-5-13(14)20-2/h3-6H,8-9,17H2,1-2H3/b11-10+