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

Systemtic Name: 4-[4-[2,4-bis(azanyl)phenoxy]-3-methyl-phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-(2,4-diaminophenoxy)-3-methyl-phenoxy]benzene-1,3-diamine CAS Name: 4-[4-(2,4-diaminophenoxy)-3-methylphenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-(2,4-diaminophenoxy)-3-methylphenoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[4-(2,4-diaminophenoxy)-2-methyl-phenoxy]phenyl]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)N)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C19H20N4O2/c1-11-8-14(24-18-5-2-12(20)9-15(18)22)4-7-17(11)25-19-6-3-13(21)10-16(19)23/h2-10H,20-23H2,1H3