N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)benzene-1,2-diamine Traditional Name: (4-methoxyphenyl)-[2-(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=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

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