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

Systemtic Name: 3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(3-methoxyphenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]-N-(3-methoxyphenyl)but-3-enamide CAS Name: 3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-N-(3-methoxyphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]-N-(3-methoxyphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]-N-(3-methoxyphenyl)but-3-enamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-4-15-8-10-16(11-9-15)23-20(27)21(28)25-24-14(2)12-19(26)22-17-6-5-7-18(13-17)29-3/h5-11,13,24H,2,4,12H2,1,3H3,(H,22,26)(H,23,27)(H,25,28)