N-(2,3-dimethylphenyl)-1-[6-[(2,3-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(2,3-dimethylphenyl)-1-[6-[(2,3-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(2,3-dimethylphenyl)-1-[6-[(2,3-dimethylphenyl)iminomethyl]-2-pyridyl]methanimine CAS Name: N-(2,3-dimethylphenyl)-1-[6-[(2,3-dimethylphenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(2,3-dimethylphenyl)-1-[6-[(2,3-dimethylphenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: (2,3-dimethylphenyl)-[[6-[(2,3-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)N=CC2=NC(=CC=C2)C=NC3=CC=CC(=C3C)C)C

Isomeric SMILES

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

InChI

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