N-(2-methoxy-5-methyl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: N-(2-methoxy-5-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(2-methoxy-5-methyl-phenyl)amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-17-11-12-22(24-2)21(13-17)23-15-19-9-6-10-20(14-19)25-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3