4-(3-azanyl-4-phenylazanyl-phenoxy)-N1-phenyl-benzene-1,2-diamine

Systemtic Name: 4-(3-azanyl-4-phenylazanyl-phenoxy)-N1-phenyl-benzene-1,2-diamine Openeye Name: 4-(3-amino-4-anilino-phenoxy)-N1-phenyl-benzene-1,2-diamine CAS Name: 4-(3-amino-4-anilinophenoxy)-N1-phenylbenzene-1,2-diamine IUPAC Name: 4-(3-amino-4-anilinophenoxy)-1-N-phenylbenzene-1,2-diamine Traditional Name: [2-amino-4-(3-amino-4-anilino-phenoxy)phenyl]-phenyl-amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)NC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)NC4=CC=CC=C4)N)N

InChI

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