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

Systemtic Name: N-ethyl-3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-ethyl-3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-ethyl-3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-ethyl-3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-ethyl-3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]but-3-enamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-4-12-6-8-13(9-7-12)18-15(22)16(23)20-19-11(3)10-14(21)17-5-2/h6-9,19H,3-5,10H2,1-2H3,(H,17,21)(H,18,22)(H,20,23)