4-[4-[[4-(2-aminophenyl)phenyl]amino]phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[4-[[4-(2-aminophenyl)phenyl]amino]phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-[4-(2-aminophenyl)anilino]phenoxy]benzene-1,3-diamine CAS Name: 4-[4-[4-(2-aminophenyl)anilino]phenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-[4-(2-aminophenyl)anilino]phenoxy]benzene-1,3-diamine Traditional Name: [4-(2-aminophenyl)phenyl]-[4-(2,4-diaminophenoxy)phenyl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)N)N)N

InChI

InChI=1S/C24H22N4O/c25-17-7-14-24(23(27)15-17)29-20-12-10-19(11-13-20)28-18-8-5-16(6-9-18)21-3-1-2-4-22(21)26/h1-15,28H,25-27H2