N-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(3,4-dimethoxyphenyl)amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO3/c1-24-21-13-10-19(14-22(21)25-2)23-15-17-8-11-20(12-9-17)26-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3