4-[4-[(4-phenylazanylphenyl)amino]phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[4-[(4-phenylazanylphenyl)amino]phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-(4-anilinoanilino)phenoxy]benzene-1,3-diamine CAS Name: 4-[4-(4-anilinoanilino)phenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-(4-anilinoanilino)phenoxy]benzene-1,3-diamine Traditional Name: (4-anilinophenyl)-[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)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)N)N

InChI

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