N-(2,6-dimethylphenyl)-1-[4-[(2,6-dimethylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-[4-[(2,6-dimethylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-[4-[(2,6-dimethylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2,6-dimethylphenyl)-1-[4-[(2,6-dimethylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-[4-[(2,6-dimethylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2,6-dimethylphenyl)-[4-[(2,6-dimethylphenyl)iminomethyl]benzylidene]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2/c1-17-7-5-8-18(2)23(17)25-15-21-11-13-22(14-12-21)16-26-24-19(3)9-6-10-20(24)4/h5-16H,1-4H3