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

Systemtic Name: N'-[4-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)butanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[4-(4-ethoxyphenyl)-2,4-dioxo-butanoyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[4-(4-ethoxyphenyl)-1,2,4-trioxobutyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[4-(4-ethoxyphenyl)-2,4-dioxobutanoyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2,4-diketo-4-p-phenetyl-butanoyl)-2-phenyl-cinchoninohydrazide Formula: C28H23N3O5 MolecularWeight: 481.49932

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O5/c1-2-36-20-14-12-19(13-15-20)25(32)17-26(33)28(35)31-30-27(34)22-16-24(18-8-4-3-5-9-18)29-23-11-7-6-10-21(22)23/h3-16H,2,17H2,1H3,(H,30,34)(H,31,35)