(E)-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]-3-phenyl-acrylamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NN(C)C)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19N3O2/c1-11(14(19)16-17(2)3)15-13(18)10-9-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,15,18)(H,16,19)/b10-9+/t11-/m0/s1