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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-propylphenyl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(4-propylphenyl)butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[1,4-dioxo-4-(4-propylphenyl)butyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(4-propylphenyl)butanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-keto-4-(4-propylphenyl)butanoyl]hydrazino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H23N3O4/c1-2-3-12-4-6-13(7-5-12)15(22)10-11-16(23)20-21-18(25)17(24)19-14-8-9-14/h4-7,14H,2-3,8-11H2,1H3,(H,19,24)(H,20,23)(H,21,25)