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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3/c1-4-24(5-2)16-7-6-15(19(25)11-16)12-22-23-20(26)13-27-17-8-9-18(21)14(3)10-17/h6-12,22H,4-5,13H2,1-3H3,(H,23,26)