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

Systemtic Name: 3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]-N-(3-pyridyl)but-3-enamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C19H21N5O3/c1-3-14-6-8-15(9-7-14)22-18(26)19(27)24-23-13(2)11-17(25)21-16-5-4-10-20-12-16/h4-10,12,23H,2-3,11H2,1H3,(H,21,25)(H,22,26)(H,24,27)