N-(2,6-dimethylphenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1,1-diphenyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1,1-diphenyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1,1-diphenylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2,6-dimethylphenyl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-16-10-9-11-17(2)20(16)22-21(18-12-5-3-6-13-18)19-14-7-4-8-15-19/h3-15H,1-2H3