3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-propanehydrazide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxopropanehydrazide IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxopropanehydrazide Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-keto-propionohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NNC=C3C=CC(=O)C(=C3)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NNC=C3C=CC(=O)C(=C3)O)C

InChI

InChI=1S/C21H21N3O4/c1-21(2)11-14-5-3-4-6-15(14)16(23-21)10-19(27)20(28)24-22-12-13-7-8-17(25)18(26)9-13/h3-9,12,22,26H,10-11H2,1-2H3,(H,24,28)