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

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(4-ethoxyphenyl)-4-oxobutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(4-keto-4-p-phenetyl-butanoyl)hydrazino]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-4-25-13-7-5-12(6-8-13)14(21)9-10-15(22)19-20-17(24)16(23)18-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,22)(H,20,24)