3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide

Systemtic Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide Openeye Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide CAS Name: 3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-N-(1-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]-N-naphthalen-1-ylbut-3-enamide Traditional Name: 3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC2=CC=CC=C21)NNC(=O)C(=O)NCCO

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC2=CC=CC=C21)NNC(=O)C(=O)NCCO

InChI

InChI=1S/C18H20N4O4/c1-12(21-22-18(26)17(25)19-9-10-23)11-16(24)20-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,21,23H,1,9-11H2,(H,19,25)(H,20,24)(H,22,26)