2-methyl-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-methyl-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-cinchoninohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C18H15N3O3/c1-11-8-15(14-4-2-3-5-16(14)20-11)18(24)21-19-10-12-6-7-13(22)9-17(12)23/h2-10,19,23H,1H3,(H,21,24)/b12-10-