N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxybenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-benzohydrazide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN/C=C\2/C=CC(=O)C(=C2)Br

InChI

InChI=1S/C15H13BrN2O3/c1-21-14-5-3-2-4-11(14)15(20)18-17-9-10-6-7-13(19)12(16)8-10/h2-9,17H,1H3,(H,18,20)/b10-9-