4-[4-(4-methoxyphenyl)phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[4-(4-methoxyphenyl)phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-(4-methoxyphenyl)phenoxy]benzene-1,3-diamine CAS Name: 4-[4-(4-methoxyphenyl)phenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-(4-methoxyphenyl)phenoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[4-(4-methoxyphenyl)phenoxy]phenyl]amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C19H18N2O2/c1-22-16-7-2-13(3-8-16)14-4-9-17(10-5-14)23-19-11-6-15(20)12-18(19)21/h2-12H,20-21H2,1H3