3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-propan-2-yl-but-3-enamide

Systemtic Name: 3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-propan-2-yl-but-3-enamide Openeye Name: 3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]-N-isopropyl-but-3-enamide CAS Name: 3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-N-propan-2-yl-3-butenamide IUPAC Name: 3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]-N-propan-2-ylbut-3-enamide Traditional Name: 3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]-N-isopropyl-but-3-enamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-5-13-6-8-14(9-7-13)19-16(23)17(24)21-20-12(4)10-15(22)18-11(2)3/h6-9,11,20H,4-5,10H2,1-3H3,(H,18,22)(H,19,23)(H,21,24)