methyl 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

InChI

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