4-[3-[2,4-bis(azanyl)phenoxy]phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[3-[2,4-bis(azanyl)phenoxy]phenoxy]benzene-1,3-diamine Openeye Name: 4-[3-(2,4-diaminophenoxy)phenoxy]benzene-1,3-diamine CAS Name: 4-[3-(2,4-diaminophenoxy)phenoxy]benzene-1,3-diamine IUPAC Name: 4-[3-(2,4-diaminophenoxy)phenoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[3-(2,4-diaminophenoxy)phenoxy]phenyl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C18H18N4O2/c19-11-4-6-17(15(21)8-11)23-13-2-1-3-14(10-13)24-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2