N-(2-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(o-tolyl)methanimine CAS Name: N-(2-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(o-tolyl)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-17-7-5-6-10-21(17)22-15-18-11-13-20(14-12-18)23-16-19-8-3-2-4-9-19/h2-15H,16H2,1H3