1-(benzotriazol-1-yl)-N,1-bis(4-methylphenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N,1-bis(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N,1-bis(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N,1-bis(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl(p-tolyl)methylene]-(p-tolyl)amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4/c1-15-7-11-17(12-8-15)21(22-18-13-9-16(2)10-14-18)25-20-6-4-3-5-19(20)23-24-25/h3-14H,1-2H3