N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C15H13BrN2O3/c1-21-13-5-2-10(3-6-13)15(20)18-17-9-11-8-12(16)4-7-14(11)19/h2-9,17H,1H3,(H,18,20)/b11-9-