4-[[2-(2-methylprop-2-enoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(2-methylprop-2-enoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2-methylallyloxy)anilino]-4-oxo-butanoate CAS Name: 4-[2-(2-methylprop-2-enoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[2-(2-methylprop-2-enoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(2-methylallyloxy)anilino]butyrate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-10(2)9-19-12-6-4-3-5-11(12)15-13(16)7-8-14(17)18/h3-6H,1,7-9H2,2H3,(H,15,16)(H,17,18)/p-1