N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NN/C=C\4/C=C(C=CC4=O)Br

InChI

InChI=1S/C22H17BrN2O4/c23-16-10-11-17(26)15(12-16)13-24-25-22(27)21-20(14-6-2-1-3-7-14)28-18-8-4-5-9-19(18)29-21/h1-13,20-21,24H,(H,25,27)/b15-13-