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

Systemtic Name: 1-phenyl-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-phenyl-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-phenyl-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-phenyl-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: benzal-(3,4,5-trimethoxyphenyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-18-14-9-13(10-15(19-2)16(14)20-3)17-11-12-7-5-4-6-8-12/h4-11H,1-3H3