(4-methylphenyl) 4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-4-keto-butyric acid p-tolyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H25NO3/c1-15-7-9-17(10-8-15)23-19(22)12-11-18(21)20-14-13-16-5-3-2-4-6-16/h5,7-10H,2-4,6,11-14H2,1H3,(H,20,21)