(6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2,4-bis(1,1-dimethylpropyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2,4-bis(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2,4-ditert-amyl-6-(1,2-dihydrobenzotriazol-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C=CC=C3C2=NNN3)C(=O)C(=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C/C(=C/2\C=CC=C3C2=NNN3)/C(=O)C(=C1)C(C)(C)CC

InChI

InChI=1S/C22H29N3O/c1-7-21(3,4)14-12-16(20(26)17(13-14)22(5,6)8-2)15-10-9-11-18-19(15)24-25-23-18/h9-13,23,25H,7-8H2,1-6H3/b16-15-