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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-12(2)14-5-7-17(15(20)9-14)26-11-19(24)22-21-10-13-4-6-16(23)18(8-13)25-3/h4-10,12,21H,11H2,1-3H3,(H,22,24)