N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (3,4,5-trimethoxybenzylidene)-veratryl-amine Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN=CC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-21-15-7-6-13(8-16(15)22-2)11-20-12-14-9-17(23-3)19(25-5)18(10-14)24-4/h6-10,12H,11H2,1-5H3