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

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine CAS Name: 1-(4-methoxy-3-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine Traditional Name: (4-methoxy-3-methyl-benzylidene)-(3,4,5-trimethoxybenzyl)amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NCC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=NCC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-13-8-14(6-7-16(13)21-2)11-20-12-15-9-17(22-3)19(24-5)18(10-15)23-4/h6-11H,12H2,1-5H3