N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)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=C(C=CC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11-3-6-15(7-4-11)23-12(2)17(22)20-19-10-13-9-14(18)5-8-16(13)21/h3-10,12,19H,1-2H3,(H,20,22)/b13-10-