[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C17H21NO5/c1-5-9-18-16(19)12(3)23-17(20)13-7-8-14(22-10-6-2)15(11-13)21-4/h5-8,11-12H,1-2,9-10H2,3-4H3,(H,18,19)