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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxybenzohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H17BrN2O3/c1-2-9-23-16-6-4-3-5-14(16)17(22)20-19-11-12-10-13(18)7-8-15(12)21/h3-8,10-11,19H,2,9H2,1H3,(H,20,22)