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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

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