(Z)-3-(dimethylamino)-2-(oxidanylamino)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(dimethylamino)-2-(oxidanylamino)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(dimethylamino)-2-(hydroxyamino)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(dimethylamino)-2-(hydroxyamino)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(dimethylamino)-2-(hydroxyamino)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(dimethylamino)-2-(hydroxyamino)-N-phenyl-acrylamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)NC1=CC=CC=C1)NO

Isomeric SMILES

CN(C)/C=C(/C(=O)NC1=CC=CC=C1)\NO

InChI

InChI=1S/C11H15N3O2/c1-14(2)8-10(13-16)11(15)12-9-6-4-3-5-7-9/h3-8,13,16H,1-2H3,(H,12,15)/b10-8-