(6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2,4,4-trimethylpentan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-19(2,3)12-20(4,5)13-9-10-17(24)15(11-13)14-7-6-8-16-18(14)22-23-21-16/h6-11,21,23H,12H2,1-5H3/b15-14+