2,3-bis[[(4-methoxyphenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2,3-bis[[(4-methoxyphenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2,3-bis[(4-methoxyanilino)methyl]benzene-1,4-diamine CAS Name: 2,3-bis[(4-methoxyanilino)methyl]benzene-1,4-diamine IUPAC Name: 2,3-bis[(4-methoxyanilino)methyl]benzene-1,4-diamine Traditional Name: [3,6-diamino-2-(p-anisidinomethyl)benzyl]-(4-methoxyphenyl)amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C(C=CC(=C2CNC3=CC=C(C=C3)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C(C=CC(=C2CNC3=CC=C(C=C3)OC)N)N

InChI

InChI=1S/C22H26N4O2/c1-27-17-7-3-15(4-8-17)25-13-19-20(22(24)12-11-21(19)23)14-26-16-5-9-18(28-2)10-6-16/h3-12,25-26H,13-14,23-24H2,1-2H3