4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-keto-butyrohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C20H21N3O4/c24-16-8-7-15(18(25)12-16)13-21-22-19(26)9-10-20(27)23-11-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-8,12-13,21,25H,3,5,9-11H2,(H,22,26)