4-methoxy-N-[[4-[[(4-methoxyphenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[4-[(4-methoxyanilino)methyl]phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[4-[(4-methoxyanilino)methyl]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[4-[(4-methoxyanilino)methyl]phenyl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[4-(p-anisidinomethyl)benzyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-25-21-11-7-19(8-12-21)23-15-17-3-5-18(6-4-17)16-24-20-9-13-22(26-2)14-10-20/h3-14,23-24H,15-16H2,1-2H3