N1,N3-bis(2-methoxyphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2-methoxyphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(2-methoxyphenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(2-methoxyphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-diamine Traditional Name: (2-methoxyphenyl)-[3-(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=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=CC=C2)NC3=CC=CC=C3OC

InChI

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