N-[4-[4-(1,3-benzodioxol-5-ylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxol-5-amine Openeye Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzodioxol-5-amine CAS Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)-3-methylphenyl]-2-methylphenyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-ylamino)-3-methylphenyl]-2-methylphenyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-[4-(1,3-benzodioxol-5-ylamino)-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=CC4=C(C=C3)OCO4)C)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=CC4=C(C=C3)OCO4)C)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H24N2O4/c1-17-11-19(3-7-23(17)29-21-5-9-25-27(13-21)33-15-31-25)20-4-8-24(18(2)12-20)30-22-6-10-26-28(14-22)34-16-32-26/h3-14,29-30H,15-16H2,1-2H3