1-(4-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(3,4,5-trimethoxyphenyl)amine Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-25-21-13-19(14-22(26-2)23(21)27-3)24-15-17-9-11-20(12-10-17)28-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3