6-azanylidene-2-(1,3-dihydrobenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-azanylidene-2-(1,3-dihydrobenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: 2-(1,3-dihydrobenzotriazol-2-yl)-6-imino-4-(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-one CAS Name: 2-(1,3-dihydrobenzotriazol-2-yl)-6-imino-4-(2,4,4-trimethylpentan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: 2-(1,3-dihydrobenzotriazol-2-yl)-6-imino-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: 2-(1,3-dihydrobenzotriazol-2-yl)-6-imino-4-(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=N)C(=O)C(=C1)N2NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=N)C(=O)C(=C1)N2NC3=CC=CC=C3N2

InChI

InChI=1S/C20H26N4O/c1-19(2,3)12-20(4,5)13-10-14(21)18(25)17(11-13)24-22-15-8-6-7-9-16(15)23-24/h6-11,21-23H,12H2,1-5H3