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

Systemtic Name: N,1-bis(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N,1-bis(3,4,5-trimethoxyphenyl)methanimine CAS Name: N,1-bis(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N,1-bis(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (3,4,5-trimethoxybenzylidene)-(3,4,5-trimethoxyphenyl)amine Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO6/c1-21-14-7-12(8-15(22-2)18(14)25-5)11-20-13-9-16(23-3)19(26-6)17(10-13)24-4/h7-11H,1-6H3