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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]acetohydrazide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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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)C)Br)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O3/c1-6-27(7-2)18-10-8-16(20(28)13-18)14-25-26-22(29)15-30-21-11-9-17(12-19(21)24)23(3,4)5/h8-14,25H,6-7,15H2,1-5H3,(H,26,29)