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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2C)Br)C)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2C)Br)C)C=C1

InChI

InChI=1S/C18H19BrN2O3/c1-11-4-5-14(16(22)6-11)9-20-21-17(23)10-24-18-12(2)7-15(19)8-13(18)3/h4-9,20H,10H2,1-3H3,(H,21,23)