(2Z)-3-[cyclohexyl(methyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide

Systemtic Name: (2Z)-3-[cyclohexyl(methyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide Openeye Name: (2Z)-3-[cyclohexyl(methyl)amino]-2-hydroxyimino-N-(p-tolyl)propanamide CAS Name: (2Z)-3-[cyclohexyl(methyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide IUPAC Name: (2Z)-3-[cyclohexyl(methyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide Traditional Name: (2Z)-3-[cyclohexyl(methyl)amino]-2-hydroximino-N-(p-tolyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)CN(C)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13-8-10-14(11-9-13)18-17(21)16(19-22)12-20(2)15-6-4-3-5-7-15/h8-11,15,22H,3-7,12H2,1-2H3,(H,18,21)/b19-16-