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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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