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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromanyl-4-methyl-phenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-bromo-4-methylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-methylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)propionohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O4/c1-10-4-5-15(13(19)6-10)26-11(2)18(24)22-21-9-12-7-14(20)17(23)16(8-12)25-3/h4-9,11,21H,1-3H3,(H,22,24)/b12-9+