N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanehydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyrohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C20H20BrN3O3/c21-16-7-8-18(25)15(12-16)13-22-23-19(26)9-10-20(27)24-11-3-5-14-4-1-2-6-17(14)24/h1-2,4,6-8,12-13,22H,3,5,9-11H2,(H,23,26)