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

Systemtic Name: N1,N2-bis(2-methoxyphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(2-methoxyphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(2-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-diamine Traditional Name: (2-methoxyphenyl)-[2-(o-anisidino)phenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2NC3=CC=CC=C3OC

InChI

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