[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-phenoxybenzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-phenoxybenzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-3-13-20-18(21)14(2)23-19(22)16-11-7-8-12-17(16)24-15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,20,21)