N-[2-(phenylmethyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(phenylmethyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-benzylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-(phenylmethyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-benzylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-benzylphenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-25-21-14-18(15-22(26-2)23(21)27-3)16-24-20-12-8-7-11-19(20)13-17-9-5-4-6-10-17/h4-12,14-16H,13H2,1-3H3