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

Systemtic Name: 3-(2-pentanoylhydrazinyl)-N-(2,4,6-trimethylphenyl)but-3-enamide Openeye Name: 3-(2-pentanoylhydrazino)-N-(2,4,6-trimethylphenyl)but-3-enamide CAS Name: 3-(1-oxopentylhydrazo)-N-(2,4,6-trimethylphenyl)-3-butenamide IUPAC Name: 3-(2-pentanoylhydrazinyl)-N-(2,4,6-trimethylphenyl)but-3-enamide Traditional Name: N-mesityl-3-(N'-valerylhydrazino)but-3-enamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C18H27N3O2/c1-6-7-8-16(22)21-20-15(5)11-17(23)19-18-13(3)9-12(2)10-14(18)4/h9-10,20H,5-8,11H2,1-4H3,(H,19,23)(H,21,22)