N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-diamine CAS Name: N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[(4-methoxyphenyl)methyl]benzene-1,4-diamine Traditional Name: p-anisyl-[4-(p-anisylamino)phenyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)NCC3=CC=C(C=C3)OC

InChI

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