N-(3,4-dimethylphenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1,1-diphenyl-methanimine Openeye Name: N-(3,4-dimethylphenyl)-1,1-diphenyl-methanimine CAS Name: N-(3,4-dimethylphenyl)-1,1-diphenylmethanimine IUPAC Name: N-(3,4-dimethylphenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3,4-dimethylphenyl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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