N1,N2-bis(3-methoxyphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine Traditional Name: [2-(m-anisidino)phenyl]-(3-methoxyphenyl)amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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