4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN/C=C/2\C=CC(=O)C(=C2)OC)Br

InChI

InChI=1S/C22H27BrN2O4/c1-22(2,3)16-8-10-19(17(23)13-16)29-11-5-6-21(27)25-24-14-15-7-9-18(26)20(12-15)28-4/h7-10,12-14,24H,5-6,11H2,1-4H3,(H,25,27)/b15-14+