4-[5-[3,4-bis(azanyl)phenoxy]naphthalen-1-yl]oxybenzene-1,2-diamine

Systemtic Name: 4-[5-[3,4-bis(azanyl)phenoxy]naphthalen-1-yl]oxybenzene-1,2-diamine Openeye Name: 4-[[5-(3,4-diaminophenoxy)-1-naphthyl]oxy]benzene-1,2-diamine CAS Name: 4-[[5-(3,4-diaminophenoxy)-1-naphthalenyl]oxy]benzene-1,2-diamine IUPAC Name: 4-[5-(3,4-diaminophenoxy)naphthalen-1-yl]oxybenzene-1,2-diamine Traditional Name: [2-amino-4-[5-(3,4-diaminophenoxy)-1-naphthoxy]phenyl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)N)N)C(=C1)OC4=CC(=C(C=C4)N)N

Isomeric SMILES

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)N)N)C(=C1)OC4=CC(=C(C=C4)N)N

InChI

InChI=1S/C22H20N4O2/c23-17-9-7-13(11-19(17)25)27-21-5-1-3-15-16(21)4-2-6-22(15)28-14-8-10-18(24)20(26)12-14/h1-12H,23-26H2