(4-methylphenyl) 4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanoate

Systemtic Name: (4-methylphenyl) 4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanoate Openeye Name: p-tolyl 4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]butanoate CAS Name: 4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanoate Traditional Name: 4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]butyric acid p-tolyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-14-7-9-16(10-8-14)26-19(24)12-11-17(22)20-21-18(23)13-25-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)(H,21,23)