N-cyclopropyl-2-oxidanylidene-2-[2-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(4-oxo-4-tetralin-6-yl-butanoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-keto-4-tetralin-6-yl-butanoyl)hydrazino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H23N3O4/c23-16(14-6-5-12-3-1-2-4-13(12)11-14)9-10-17(24)21-22-19(26)18(25)20-15-7-8-15/h5-6,11,15H,1-4,7-10H2,(H,20,25)(H,21,24)(H,22,26)