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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-11-5-4-6-12(2)18(11)25-10-16(22)21-20-9-13-7-14(19)8-15(24-3)17(13)23/h4-9,20H,10H2,1-3H3,(H,21,22)