1-(3-methoxy-2-phenylmethoxy-phenyl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-(p-tolyl)amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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