N-cyclohexyl-2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-methyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)N(C)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)N(C)C2CCCCC2)C

InChI

InChI=1S/C19H27N3O3/c1-14-9-10-17(15(2)11-14)21-18(23)12-20-25-13-19(24)22(3)16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3,(H,21,23)/b20-12-