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

Systemtic Name: N-(2-methylphenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(o-tolyl)methanimine CAS Name: N-(2-methylphenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methylphenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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