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

Systemtic Name: N-(2-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(2-methoxyphenyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(2-methoxyphenyl)amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-23-21-14-8-6-12-19(21)22-15-18-11-5-7-13-20(18)24-16-17-9-3-2-4-10-17/h2-15H,16H2,1H3