N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propionohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN/C=C\2/C=CC(=O)C(=C2)Br

InChI

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