1-(benzotriazol-1-yl)-N-(4-methylphenyl)heptan-1-imine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)heptan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-N-(p-tolyl)heptan-1-imine CAS Name: 1-(1-benzotriazolyl)-N-(4-methylphenyl)-1-heptanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)heptan-1-imine Traditional Name: 1-(benzotriazol-1-yl)heptylidene-(p-tolyl)amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4/c1-3-4-5-6-11-20(21-17-14-12-16(2)13-15-17)24-19-10-8-7-9-18(19)22-23-24/h7-10,12-15H,3-6,11H2,1-2H3