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

Systemtic Name: 3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(phenylmethyl)but-3-enamide Openeye Name: N-benzyl-3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: 3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-benzyl-3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]but-3-enamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H24N4O3/c1-3-16-9-11-18(12-10-16)23-20(27)21(28)25-24-15(2)13-19(26)22-14-17-7-5-4-6-8-17/h4-12,24H,2-3,13-14H2,1H3,(H,22,26)(H,23,27)(H,25,28)