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

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-(4-ethoxyphenyl)-3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: 3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]-N-p-phenetyl-but-3-enamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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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=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-4-16-6-8-18(9-7-16)24-21(28)22(29)26-25-15(3)14-20(27)23-17-10-12-19(13-11-17)30-5-2/h6-13,25H,3-5,14H2,1-2H3,(H,23,27)(H,24,28)(H,26,29)