3-(2-pentanoylhydrazinyl)-N-(4-propan-2-ylphenyl)but-3-enamide

Systemtic Name: 3-(2-pentanoylhydrazinyl)-N-(4-propan-2-ylphenyl)but-3-enamide Openeye Name: N-(4-isopropylphenyl)-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: 3-(1-oxopentylhydrazo)-N-(4-propan-2-ylphenyl)-3-butenamide IUPAC Name: 3-(2-pentanoylhydrazinyl)-N-(4-propan-2-ylphenyl)but-3-enamide Traditional Name: N-p-cumenyl-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=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-5-6-7-17(22)21-20-14(4)12-18(23)19-16-10-8-15(9-11-16)13(2)3/h8-11,13,20H,4-7,12H2,1-3H3,(H,19,23)(H,21,22)