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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)Br)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)C2=CC=C(C=C2)Br)/C=C1

InChI

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