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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)NC(=O)CCC(=O)[O-]

InChI

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