3-(2-ethanoylhydrazinyl)-N-(2,4,6-trimethylphenyl)but-3-enamide

Systemtic Name: 3-(2-ethanoylhydrazinyl)-N-(2,4,6-trimethylphenyl)but-3-enamide Openeye Name: 3-(2-acetylhydrazino)-N-(2,4,6-trimethylphenyl)but-3-enamide CAS Name: 3-(acetylhydrazo)-N-(2,4,6-trimethylphenyl)-3-butenamide IUPAC Name: 3-(2-acetylhydrazinyl)-N-(2,4,6-trimethylphenyl)but-3-enamide Traditional Name: 3-(N'-acetylhydrazino)-N-mesityl-but-3-enamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-9-6-10(2)15(11(3)7-9)16-14(20)8-12(4)17-18-13(5)19/h6-7,17H,4,8H2,1-3,5H3,(H,16,20)(H,18,19)