4-[5-(4-aminophenyl)-1,1-bis(oxidanylidene)-3,4-diphenyl-thiophen-2-yl]aniline

Systemtic Name: 4-[5-(4-aminophenyl)-1,1-bis(oxidanylidene)-3,4-diphenyl-thiophen-2-yl]aniline Openeye Name: 4-[5-(4-aminophenyl)-1,1-dioxo-3,4-diphenyl-2-thienyl]aniline CAS Name: 4-[5-(4-aminophenyl)-1,1-dioxo-3,4-diphenyl-2-thiophenyl]aniline IUPAC Name: 4-[5-(4-aminophenyl)-1,1-dioxo-3,4-diphenylthiophen-2-yl]aniline Traditional Name: [4-[5-(4-aminophenyl)-1,1-diketo-3,4-diphenyl-2-thienyl]phenyl]amine Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChI

InChI=1S/C28H22N2O2S/c29-23-15-11-21(12-16-23)27-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(33(27,31)32)22-13-17-24(30)18-14-22/h1-18H,29-30H2