3-(2-ethanoylhydrazinyl)-N-methyl-N-phenyl-but-3-enamide

Systemtic Name: 3-(2-ethanoylhydrazinyl)-N-methyl-N-phenyl-but-3-enamide Openeye Name: 3-(2-acetylhydrazino)-N-methyl-N-phenyl-but-3-enamide CAS Name: 3-(acetylhydrazo)-N-methyl-N-phenyl-3-butenamide IUPAC Name: 3-(2-acetylhydrazinyl)-N-methyl-N-phenylbut-3-enamide Traditional Name: 3-(N'-acetylhydrazino)-N-methyl-N-phenyl-but-3-enamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=C)CC(=O)N(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=C)CC(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O2/c1-10(14-15-11(2)17)9-13(18)16(3)12-7-5-4-6-8-12/h4-8,14H,1,9H2,2-3H3,(H,15,17)