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

Systemtic Name: N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-phenylazanyl-quinoline-4-carbohydrazide Openeye Name: 2-anilino-N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]quinoline-4-carbohydrazide CAS Name: 2-anilino-N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]-4-quinolinecarbohydrazide IUPAC Name: 2-anilino-N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]quinoline-4-carbohydrazide Traditional Name: 2-anilino-N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]cinchoninohydrazide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4)/O

InChI

InChI=1S/C26H20N4O4/c31-22(17-9-3-1-4-10-17)16-23(32)26(34)30-29-25(33)20-15-24(27-18-11-5-2-6-12-18)28-21-14-8-7-13-19(20)21/h1-16,31H,(H,27,28)(H,29,33)(H,30,34)/b22-16-