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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C20H23BrN2O4/c1-12(2)16-9-17(21)13(3)7-19(16)27-11-20(25)23-22-10-14-8-15(26-4)5-6-18(14)24/h5-10,12,22H,11H2,1-4H3,(H,23,25)