N-cyclopropyl-2-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(4-ethoxyphenyl)-4-oxobutanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-keto-4-p-phenetyl-butanoyl)hydrazino]acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H21N3O5/c1-2-25-13-7-3-11(4-8-13)14(21)9-10-15(22)19-20-17(24)16(23)18-12-5-6-12/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,18,23)(H,19,22)(H,20,24)