2-(2-bromanyl-4-methyl-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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