4-[[(E)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(E)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(E)-4,4-dimethyl-3-oxo-pent-1-enyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-2-hydroxybenzoate Traditional Name: 2-hydroxy-4-[[(E)-3-keto-4,4-dimethyl-pent-1-enyl]amino]benzoate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CNC1=CC(=C(C=C1)C(=O)[O-])O

Isomeric SMILES

CC(C)(C)C(=O)/C=C/NC1=CC(=C(C=C1)C(=O)[O-])O

InChI

InChI=1S/C14H17NO4/c1-14(2,3)12(17)6-7-15-9-4-5-10(13(18)19)11(16)8-9/h4-8,15-16H,1-3H3,(H,18,19)/p-1/b7-6+