N-butan-2-yl-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-butan-2-yl-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide Openeye Name: 3-[2-(2-phenylacetyl)hydrazino]-N-sec-butyl-but-2-enamide CAS Name: N-butan-2-yl-3-[(1-oxo-2-phenylethyl)hydrazo]-2-butenamide IUPAC Name: N-butan-2-yl-3-[2-(2-phenylacetyl)hydrazinyl]but-2-enamide Traditional Name: 3-[N'-(2-phenylacetyl)hydrazino]-N-sec-butyl-but-2-enamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-12(2)17-15(20)10-13(3)18-19-16(21)11-14-8-6-5-7-9-14/h5-10,12,18H,4,11H2,1-3H3,(H,17,20)(H,19,21)