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

Systemtic Name: N-cyclohexyl-3-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-cyclohexyl-3-[2-[2-(4-ethylanilino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-cyclohexyl-3-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-cyclohexyl-3-[2-[2-(4-ethylanilino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-cyclohexyl-3-[N'-[2-(4-ethylanilino)-2-keto-acetyl]hydrazino]but-3-enamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N4O3/c1-3-15-9-11-17(12-10-15)22-19(26)20(27)24-23-14(2)13-18(25)21-16-7-5-4-6-8-16/h9-12,16,23H,2-8,13H2,1H3,(H,21,25)(H,22,26)(H,24,27)