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

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-phenoxybenzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=CC=CC=C1OC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=CC=CC=C1OC2=CC=CC=C2)/N

InChI

InChI=1S/C19H16N2O4/c1-13(21)16(11-20)17(22)12-24-19(23)15-9-5-6-10-18(15)25-14-7-3-2-4-8-14/h2-10H,12,21H2,1H3/b16-13+