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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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