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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c1-11(2)14-8-13(20)4-5-16(14)27-10-18(24)23-22-9-12-6-15(21)19(25)17(7-12)26-3/h4-9,11,22H,10H2,1-3H3,(H,23,24)/b12-9+