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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: p-anisyl-(3,4,5-trimethoxybenzylidene)amine Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-20-15-7-5-13(6-8-15)11-19-12-14-9-16(21-2)18(23-4)17(10-14)22-3/h5-10,12H,11H2,1-4H3