3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide

Systemtic Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide Openeye Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]-N-phenethyl-but-3-enamide CAS Name: 3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-N-phenethyl-3-butenamide IUPAC Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]-N-phenethylbut-3-enamide Traditional Name: 3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]-N-phenethyl-but-3-enamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-12(19-20-16(24)15(23)18-9-10-21)11-14(22)17-8-7-13-5-3-2-4-6-13/h2-6,19,21H,1,7-11H2,(H,17,22)(H,18,23)(H,20,24)