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

Systemtic Name: 3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(3-methylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]-N-(m-tolyl)but-2-enamide CAS Name: 3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-N-(3-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]-N-(3-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]-N-(m-tolyl)but-2-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(=CC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-4-16-8-10-17(11-9-16)23-20(27)21(28)25-24-15(3)13-19(26)22-18-7-5-6-14(2)12-18/h5-13,24H,4H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)