1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)nonan-1-imine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)nonan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)nonan-1-imine CAS Name: 1-(1-benzotriazolyl)-N-(4-methoxyphenyl)-1-nonanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methoxyphenyl)nonan-1-imine Traditional Name: 1-(benzotriazol-1-yl)nonylidene-(4-methoxyphenyl)amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O/c1-3-4-5-6-7-8-13-22(23-18-14-16-19(27-2)17-15-18)26-21-12-10-9-11-20(21)24-25-26/h9-12,14-17H,3-8,13H2,1-2H3