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

Systemtic Name: N-(phenylmethyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-benzyl-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(phenylmethyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-benzyl-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: benzyl-(3,4,5-trimethoxybenzylidene)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-19-15-9-14(10-16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3