1-(1,3-benzodioxol-5-yl)-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethenamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethenamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethenamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethenamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethenamine Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-[1-(1,3-benzodioxol-5-yl)vinyl]amine Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(13-3-5-15-17(7-13)23-9-21-15)19-20-12(2)14-4-6-16-18(8-14)24-10-22-16/h3-8,19H,1,9-10H2,2H3/b20-12+