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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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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=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-3-23(4-2)16-8-5-14(18(24)11-16)12-21-22-19(25)13-26-17-9-6-15(20)7-10-17/h5-12,21H,3-4,13H2,1-2H3,(H,22,25)