(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-phenoxybenzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-phenoxybenzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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