N-[2-[2-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine Openeye Name: N-[2-[2-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine CAS Name: N-[2-[2-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-[2-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]amine Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N2O4/c1-3-7-21(27-17-9-11-23-25(13-17)31-15-29-23)19(5-1)20-6-2-4-8-22(20)28-18-10-12-24-26(14-18)32-16-30-24/h1-14,27-28H,15-16H2