(E)-N-(2,3-dimethylphenyl)-3-[2-(2-methylpropanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-[2-(2-methylpropanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-[2-(2-methylpropanoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-[(2-methyl-1-oxopropyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-[2-(2-methylpropanoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-(N'-isobutyrylhydrazino)but-2-enamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C(\C)/NNC(=O)C(C)C)C

InChI

InChI=1S/C16H23N3O2/c1-10(2)16(21)19-18-12(4)9-15(20)17-14-8-6-7-11(3)13(14)5/h6-10,18H,1-5H3,(H,17,20)(H,19,21)/b12-9+