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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NC2=CC=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C=NC2=CC=CC=C2OCC3=CC=CC=C3)C

InChI

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