N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propionohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)/C=C(C1=O)Br

InChI

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