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

Systemtic Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(1-methyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-cumyl-6-(1,2-dihydrobenzotriazol-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C3C=CC=C4C3=NNN4)C(=O)C=C2

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=C/C(=C\3/C=CC=C4C3=NNN4)/C(=O)C=C2

InChI

InChI=1S/C21H19N3O/c1-21(2,14-7-4-3-5-8-14)15-11-12-19(25)17(13-15)16-9-6-10-18-20(16)23-24-22-18/h3-13,22,24H,1-2H3/b17-16+