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

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC1=CC=C(C=C1)OC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1=CC=C(C=C1)OC)/N

InChI

InChI=1S/C15H16N2O4/c1-10(17)13(8-16)14(18)9-21-15(19)7-11-3-5-12(20-2)6-4-11/h3-6H,7,9,17H2,1-2H3/b13-10+