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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC3=CC(=C(C=C3)N)N)OC4=CC(=C(C=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC3=CC(=C(C=C3)N)N)OC4=CC(=C(C=C4)N)N

InChI

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