N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]-2-phenyl-cinchoninohydrazide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)C=C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)/C=C(/C4=CC=CC=C4)\O

InChI

InChI=1S/C26H19N3O4/c30-23(18-11-5-2-6-12-18)16-24(31)26(33)29-28-25(32)20-15-22(17-9-3-1-4-10-17)27-21-14-8-7-13-19(20)21/h1-16,30H,(H,28,32)(H,29,33)/b23-16-