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

Systemtic Name: 2-methyl-N'-[(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enoyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-4-hydroxy-4-(4-methylphenyl)-1,2-dioxobut-3-enyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enoyl]-2-methyl-cinchoninohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)/O

InChI

InChI=1S/C22H19N3O4/c1-13-7-9-15(10-8-13)19(26)12-20(27)22(29)25-24-21(28)17-11-14(2)23-18-6-4-3-5-16(17)18/h3-12,26H,1-2H3,(H,24,28)(H,25,29)/b19-12-