(Z)-N-[(2S)-butan-2-yl]-3-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-[(2S)-butan-2-yl]-3-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: (Z)-N-[(1S)-1-methylpropyl]-3-[2-(2-phenoxyacetyl)hydrazino]but-2-enamide CAS Name: (Z)-N-[(2S)-butan-2-yl]-3-[(1-oxo-2-phenoxyethyl)hydrazo]-2-butenamide IUPAC Name: (Z)-N-[(2S)-butan-2-yl]-3-[2-(2-phenoxyacetyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-[(1S)-1-methylpropyl]-3-[N'-(2-phenoxyacetyl)hydrazino]but-2-enamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC(=O)/C=C(/C)\NNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O3/c1-4-12(2)17-15(20)10-13(3)18-19-16(21)11-22-14-8-6-5-7-9-14/h5-10,12,18H,4,11H2,1-3H3,(H,17,20)(H,19,21)/b13-10-/t12-/m0/s1