(3E)-3-(ethanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: (3E)-3-(ethanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-mesityl-butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C/C(=N/NC(=O)C)/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/h6-7H,8H2,1-5H3,(H,16,20)(H,18,19)/b17-12+