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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methylbenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)Br

InChI

InChI=1S/C15H13BrN2O2/c1-10-2-5-12(6-3-10)15(20)18-17-9-11-4-7-14(19)13(16)8-11/h2-9,17H,1H3,(H,18,20)/b11-9-