2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O5/c1-11-5-12(2)19(14(20)6-11)27-10-17(23)22-21-9-13-7-15(25-3)18(24)16(8-13)26-4/h5-9,21H,10H2,1-4H3,(H,22,23)