3-(dimethylamino)-N-(4-methylphenyl)-2-(oxidanylamino)prop-2-enamide

Systemtic Name: 3-(dimethylamino)-N-(4-methylphenyl)-2-(oxidanylamino)prop-2-enamide Openeye Name: 3-(dimethylamino)-2-(hydroxyamino)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(dimethylamino)-2-(hydroxyamino)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(dimethylamino)-2-(hydroxyamino)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(dimethylamino)-2-(hydroxyamino)-N-(p-tolyl)acrylamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9-4-6-10(7-5-9)13-12(16)11(14-17)8-15(2)3/h4-8,14,17H,1-3H3,(H,13,16)