4-[[3-(2-methylprop-2-enoxy)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(2-methylprop-2-enoxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(2-methylallyloxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-(2-methylprop-2-enoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(2-methylprop-2-enoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-(2-methylallyloxy)anilino]butyric acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)CCC(=O)O

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)CCC(=O)O

InChI

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