1-(benzotriazol-1-yl)-N-butyl-1-(4-methylphenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-butyl-1-(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-butyl-1-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-butyl-1-(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-butyl-1-(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl(p-tolyl)methylene]-butyl-amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=C(C=C1)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCN=C(C1=CC=C(C=C1)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N4/c1-3-4-13-19-18(15-11-9-14(2)10-12-15)22-17-8-6-5-7-16(17)20-21-22/h5-12H,3-4,13H2,1-2H3