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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-keto-4-(4-propoxyphenyl)butanoyl]hydrazino]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H23N3O5/c1-2-11-26-14-7-3-12(4-8-14)15(22)9-10-16(23)20-21-18(25)17(24)19-13-5-6-13/h3-4,7-8,13H,2,5-6,9-11H2,1H3,(H,19,24)(H,20,23)(H,21,25)