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

Systemtic Name: 2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]hydrazino]acetamide CAS Name: 2-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-keto-4-(4-propoxyphenyl)butanoyl]hydrazino]acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H25N3O5/c1-4-11-26-14-7-5-13(6-8-14)15(22)9-10-16(23)20-21-18(25)17(24)19-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,25)