(3S)-1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3,5,5-trimethyl-hexan-1-imine

Systemtic Name: (3S)-1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3,5,5-trimethyl-hexan-1-imine Openeye Name: (3S)-1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3,5,5-trimethyl-hexan-1-imine CAS Name: (3S)-1-(1-benzotriazolyl)-N-(4-methoxyphenyl)-3,5,5-trimethyl-1-hexanimine IUPAC Name: (3S)-1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3,5,5-trimethylhexan-1-imine Traditional Name: [(3S)-1-(benzotriazol-1-yl)-3,5,5-trimethyl-hexylidene]-(4-methoxyphenyl)amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)CC(C)(C)C

Isomeric SMILES

C[C@H](CC(=NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)CC(C)(C)C

InChI

InChI=1S/C22H28N4O/c1-16(15-22(2,3)4)14-21(23-17-10-12-18(27-5)13-11-17)26-20-9-7-6-8-19(20)24-25-26/h6-13,16H,14-15H2,1-5H3/t16-/m1/s1