1-(benzotriazol-1-yl)-N-phenyl-octan-1-imine

Systemtic Name: 1-(benzotriazol-1-yl)-N-phenyl-octan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-N-phenyl-octan-1-imine CAS Name: 1-(1-benzotriazolyl)-N-phenyl-1-octanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-phenyloctan-1-imine Traditional Name: 1-(benzotriazol-1-yl)octylidene-phenyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCCCC(=NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H24N4/c1-2-3-4-5-9-16-20(21-17-12-7-6-8-13-17)24-19-15-11-10-14-18(19)22-23-24/h6-8,10-15H,2-5,9,16H2,1H3