N-(3,4-dimethylphenyl)-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(3,4-dimethylphenyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO/c1-17-12-13-21(14-18(17)2)23-15-20-10-6-7-11-22(20)24-16-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3