4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]butan-2-imine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]butan-2-imine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]butan-2-imine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-butanimine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]butan-2-imine Traditional Name: (E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]amine Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\N=C(\CCC1=CC2=C(OCO2)C=C1)/C)/CCC3=CC4=C(OCO4)C=C3

InChI

InChI=1S/C22H24N2O4/c1-15(3-5-17-7-9-19-21(11-17)27-13-25-19)23-24-16(2)4-6-18-8-10-20-22(12-18)28-14-26-20/h7-12H,3-6,13-14H2,1-2H3/b23-15+,24-16+