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

Systemtic Name: N1,N4-bis(4-methoxyphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-methoxyphenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-methoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methoxyphenyl)benzene-1,4-diamine Traditional Name: (4-methoxyphenyl)-[4-(p-anisidino)phenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-23-19-11-7-17(8-12-19)21-15-3-5-16(6-4-15)22-18-9-13-20(24-2)14-10-18/h3-14,21-22H,1-2H3