N-(4-phenylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-phenylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-phenylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-(4-phenylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-phenylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-phenylphenyl)-(2,4,5-trimethoxybenzylidene)amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H21NO3/c1-24-20-14-22(26-3)21(25-2)13-18(20)15-23-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h4-15H,1-3H3