N'-[4-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)butanoyl]-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[4-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)butanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[4-(4-ethoxyphenyl)-2,4-dioxo-butanoyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[4-(4-ethoxyphenyl)-1,2,4-trioxobutyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[4-(4-ethoxyphenyl)-2,4-dioxobutanoyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-(2,4-diketo-4-p-phenetyl-butanoyl)-2-methyl-cinchoninohydrazide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H21N3O5/c1-3-31-16-10-8-15(9-11-16)20(27)13-21(28)23(30)26-25-22(29)18-12-14(2)24-19-7-5-4-6-17(18)19/h4-12H,3,13H2,1-2H3,(H,25,29)(H,26,30)