2-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: 2-oxo-N'-[2-(2-phenylphenoxy)acetyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: 2-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: 2-oxo-N'-[2-(2-phenylphenoxy)acetyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: 2-keto-N'-[2-(2-phenylphenoxy)acetyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c28-22-13-11-17-14-18(10-12-20(17)25-22)24(30)27-26-23(29)15-31-21-9-5-4-8-19(21)16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2,(H,25,28)(H,26,29)(H,27,30)