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N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-carbazol-9-yl-propanehydrazide

N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-carbazol-9-yl-propanehydrazide

Systemtic Name:N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-carbazol-9-yl-propanehydrazide
Openeye Name:N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-carbazol-9-yl-propanehydrazide
CAS Name:N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(9-carbazolyl)propanehydrazide
IUPAC Name:N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-carbazol-9-ylpropanehydrazide
Traditional Name:N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-carbazol-9-yl-propionohydrazide
Formula: C22H18BrN3O2
MolecularWeight: 436.30122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NNC=C4C=C(C=CC4=O)Br


Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN/C=C\4/C=C(C=CC4=O)Br


InChI

InChI=1S/C22H18BrN3O2/c23-16-9-10-21(27)15(13-16)14-24-25-22(28)11-12-26-19-7-3-1-5-17(19)18-6-2-4-8-20(18)26/h1-10,13-14,24H,11-12H2,(H,25,28)/b15-14-


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