(6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-methyl-4-(2-methylpropyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-methyl-4-(2-methylpropyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-isobutyl-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-methyl-4-(2-methylpropyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-methyl-4-(2-methylpropyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-isobutyl-2-methyl-cyclohexa-2,4-dien-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2C=CC=C3C2=NNN3)C1=O)CC(C)C

Isomeric SMILES

CC1=CC(=C/C(=C/2\C=CC=C3C2=NNN3)/C1=O)CC(C)C

InChI

InChI=1S/C17H19N3O/c1-10(2)7-12-8-11(3)17(21)14(9-12)13-5-4-6-15-16(13)19-20-18-15/h4-6,8-10,18,20H,7H2,1-3H3/b14-13-