(Z)-3-[2-[ethyl(phenyl)amino]ethyl]-5-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate

Systemtic Name: (Z)-3-[2-[ethyl(phenyl)amino]ethyl]-5-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate Openeye Name: (Z)-3-[2-(N-ethylanilino)ethyl]-6-hydroxy-5-methyl-2-methylene-6-oxo-hex-4-enoate CAS Name: (Z)-3-[2-(N-ethylanilino)ethyl]-6-hydroxy-5-methyl-2-methylene-6-oxo-4-hexenoate IUPAC Name: (Z)-3-[2-(N-ethylanilino)ethyl]-6-hydroxy-5-methyl-2-methylidene-6-oxohex-4-enoate Traditional Name: (Z)-3-[2-(N-ethylanilino)ethyl]-6-hydroxy-6-keto-5-methyl-2-methylene-hex-4-enoate Formula: C18H22NO4- MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C=C(C)C(=O)O)C(=C)C(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

CCN(CCC(/C=C(/C)\C(=O)O)C(=C)C(=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C18H23NO4/c1-4-19(16-8-6-5-7-9-16)11-10-15(14(3)18(22)23)12-13(2)17(20)21/h5-9,12,15H,3-4,10-11H2,1-2H3,(H,20,21)(H,22,23)/p-1/b13-12-