3-bromanyl-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-bromo-benzohydrazide CAS Name: 3-bromo-N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-bromo-benzohydrazide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC(=CC=C2)Br)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)C2=CC(=CC=C2)Br)/C1=O

InChI

InChI=1S/C17H15BrN2O2/c1-2-5-12-6-3-8-14(16(12)21)11-19-20-17(22)13-7-4-9-15(18)10-13/h2-4,6-11,19H,1,5H2,(H,20,22)/b14-11-