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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-phenyl-N-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methylphenyl)-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-(p-tolyl)amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4/c1-15-11-13-17(14-12-15)21-20(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)22-23-24/h2-14H,1H3