2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]cyclohexyl]acetate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])C

InChI

InChI=1S/C18H25NO3/c1-13-6-7-15(14(2)10-13)19-16(20)11-18(12-17(21)22)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,19,20)(H,21,22)/p-1