N-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(p-tolyl)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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