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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C=C1

InChI

InChI=1S/C22H28BrN3O3/c1-5-26(6-2)18-9-7-17(20(27)12-18)13-24-25-22(28)14-29-21-10-8-16(15(3)4)11-19(21)23/h7-13,15,24H,5-6,14H2,1-4H3,(H,25,28)