1-(benzotriazol-1-yl)-N-[3-[[benzotriazol-1-yl(phenyl)methylidene]amino]-4-methyl-phenyl]-1-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[3-[[benzotriazol-1-yl(phenyl)methylidene]amino]-4-methyl-phenyl]-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-[3-[[benzotriazol-1-yl(phenyl)methylene]amino]-4-methyl-phenyl]-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-[3-[[1-benzotriazolyl(phenyl)methylidene]amino]-4-methylphenyl]-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-[3-[[benzotriazol-1-yl(phenyl)methylidene]amino]-4-methylphenyl]-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-[3-[[benzotriazol-1-yl(phenyl)methylene]amino]-4-methyl-phenyl]amine Formula: C33H24N8 MolecularWeight: 532.59726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N=C(C5=CC=CC=C5)N6C7=CC=CC=C7N=N6

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N=C(C5=CC=CC=C5)N6C7=CC=CC=C7N=N6

InChI

InChI=1S/C33H24N8/c1-23-20-21-26(34-32(24-12-4-2-5-13-24)40-30-18-10-8-16-27(30)36-38-40)22-29(23)35-33(25-14-6-3-7-15-25)41-31-19-11-9-17-28(31)37-39-41/h2-22H,1H3