3-[cyclohexyl(methyl)amino]-N-(4-methylphenyl)-2-(oxidanylamino)prop-2-enamide

Systemtic Name: 3-[cyclohexyl(methyl)amino]-N-(4-methylphenyl)-2-(oxidanylamino)prop-2-enamide Openeye Name: 3-[cyclohexyl(methyl)amino]-2-(hydroxyamino)-N-(p-tolyl)prop-2-enamide CAS Name: 3-[cyclohexyl(methyl)amino]-2-(hydroxyamino)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-[cyclohexyl(methyl)amino]-2-(hydroxyamino)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-[cyclohexyl(methyl)amino]-2-(hydroxyamino)-N-(p-tolyl)acrylamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h8-12,15,19,22H,3-7H2,1-2H3,(H,18,21)