(E)-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]-N-phenethyl-but-2-enamide

Systemtic Name: (E)-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]-N-phenethyl-but-2-enamide Openeye Name: (E)-3-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-N-phenethyl-but-2-enamide CAS Name: (E)-3-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-N-phenethyl-2-butenamide IUPAC Name: (E)-3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]-N-phenethylbut-2-enamide Traditional Name: (E)-3-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-N-phenethyl-but-2-enamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=CC(=O)NCCC1=CC=CC=C1)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NN/C(=C/C(=O)NCCC1=CC=CC=C1)/C

InChI

InChI=1S/C17H24N4O3/c1-12(2)19-16(23)17(24)21-20-13(3)11-15(22)18-10-9-14-7-5-4-6-8-14/h4-8,11-12,20H,9-10H2,1-3H3,(H,18,22)(H,19,23)(H,21,24)/b13-11+