2,6-dimethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenol Openeye Name: 2,6-dimethoxy-4-[(4-methoxyanilino)methyl]phenol CAS Name: 2,6-dimethoxy-4-[(4-methoxyanilino)methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[(4-methoxyanilino)methyl]phenol Traditional Name: 2,6-dimethoxy-4-(p-anisidinomethyl)phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C16H19NO4/c1-19-13-6-4-12(5-7-13)17-10-11-8-14(20-2)16(18)15(9-11)21-3/h4-9,17-18H,10H2,1-3H3