N-[4-[4-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine Openeye Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine CAS Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)phenyl]phenyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-[4-(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=C(C=C3)C4=CC=C(C=C4)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC6=C(C=C5)OCO6

InChI

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