N-(4-methylphenyl)-1-[6-[(4-methylphenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[6-[(4-methylphenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(p-tolyl)-1-[6-(p-tolyliminomethyl)-2-pyridyl]methanimine CAS Name: N-(4-methylphenyl)-1-[6-[(4-methylphenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[6-[(4-methylphenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: p-tolyl-[[6-(p-tolyliminomethyl)-2-pyridyl]methylene]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3/c1-16-6-10-18(11-7-16)22-14-20-4-3-5-21(24-20)15-23-19-12-8-17(2)9-13-19/h3-15H,1-2H3