(6E)-2-tert-butyl-5-[1-(4-ethenylphenoxy)ethoxy]-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-tert-butyl-5-[1-(4-ethenylphenoxy)ethoxy]-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-tert-butyl-6-(phenylhydrazono)-5-[1-(4-vinylphenoxy)ethoxy]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-tert-butyl-5-[1-(4-ethenylphenoxy)ethoxy]-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-tert-butyl-5-[1-(4-ethenylphenoxy)ethoxy]-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-tert-butyl-6-(phenylhydrazono)-5-[1-(4-vinylphenoxy)ethoxy]cyclohexa-2,4-dien-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C=C)OC2=CC=C(C(=O)C2=NNC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(OC1=CC=C(C=C1)C=C)OC\2=CC=C(C(=O)/C2=N/NC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O3/c1-6-19-12-14-21(15-13-19)30-18(2)31-23-17-16-22(26(3,4)5)25(29)24(23)28-27-20-10-8-7-9-11-20/h6-18,27H,1H2,2-5H3/b28-24+