N-(4-ethylphenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(4-ethylphenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(4-ethylphenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]but-2-enamide CAS Name: N-(4-ethylphenyl)-3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(4-ethylphenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: N-(4-ethylphenyl)-3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]but-2-enamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C(=O)NCCO

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C(=O)NCCO

InChI

InChI=1S/C16H22N4O4/c1-3-12-4-6-13(7-5-12)18-14(22)10-11(2)19-20-16(24)15(23)17-8-9-21/h4-7,10,19,21H,3,8-9H2,1-2H3,(H,17,23)(H,18,22)(H,20,24)