N-(2,6-dimethylphenyl)-1-[6-[(2,6-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-[6-[(2,6-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-[6-[(2,6-dimethylphenyl)iminomethyl]-2-pyridyl]methanimine CAS Name: N-(2,6-dimethylphenyl)-1-[6-[(2,6-dimethylphenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-[6-[(2,6-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: (2,6-dimethylphenyl)-[[6-[(2,6-dimethylphenyl)iminomethyl]-2-pyridyl]methylene]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=NC(=CC=C2)C=NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=NC(=CC=C2)C=NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H23N3/c1-16-8-5-9-17(2)22(16)24-14-20-12-7-13-21(26-20)15-25-23-18(3)10-6-11-19(23)4/h5-15H,1-4H3