N'-(4-hexoxyphenyl)carbonyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carbohydrazide

Systemtic Name: N'-(4-hexoxyphenyl)carbonyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carbohydrazide Openeye Name: N'-(4-hexoxybenzoyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbohydrazide CAS Name: N'-[(4-hexoxyphenyl)-oxomethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbohydrazide IUPAC Name: N'-(4-hexoxybenzoyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbohydrazide Traditional Name: N'-(4-hexoxybenzoyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carbohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C23H27N3O5/c1-2-3-4-5-13-31-16-11-9-15(10-12-16)21(28)25-26-23(30)18-14-17-19(24-22(18)29)7-6-8-20(17)27/h9-12,14H,2-8,13H2,1H3,(H,24,29)(H,25,28)(H,26,30)