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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-keto-butyrohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-14(17-9-8-16(25)13-19(17)26)22-23-20(27)10-11-21(28)24-12-4-6-15-5-2-3-7-18(15)24/h2-3,5,7-9,13,22,26H,4,6,10-12H2,1H3,(H,23,27)