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

Systemtic Name: 2-methyl-N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]-2-methyl-cinchoninohydrazide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C(=O)C=C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C(=O)/C=C(/C3=CC=CC=C3)\O

InChI

InChI=1S/C21H17N3O4/c1-13-11-16(15-9-5-6-10-17(15)22-13)20(27)23-24-21(28)19(26)12-18(25)14-7-3-2-4-8-14/h2-12,25H,1H3,(H,23,27)(H,24,28)/b18-12-