1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: o-anisylidene(p-anisyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO2/c1-18-15-9-7-13(8-10-15)11-17-12-14-5-3-4-6-16(14)19-2/h3-10,12H,11H2,1-2H3