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

Systemtic Name: 4-[[(E)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]amino]-3-methyl-benzoate Openeye Name: 4-[[(E)-4,4-dimethyl-3-oxo-pent-1-enyl]amino]-3-methyl-benzoate CAS Name: 4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-3-methylbenzoate IUPAC Name: 4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]-3-methylbenzoate Traditional Name: 4-[[(E)-3-keto-4,4-dimethyl-pent-1-enyl]amino]-3-methyl-benzoate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])N/C=C/C(=O)C(C)(C)C

InChI

InChI=1S/C15H19NO3/c1-10-9-11(14(18)19)5-6-12(10)16-8-7-13(17)15(2,3)4/h5-9,16H,1-4H3,(H,18,19)/p-1/b8-7+