N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)Br)C)C

InChI

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