1-(1,3-benzodioxol-5-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]methanimine Traditional Name: (Z)-piperonylidene-[(Z)-piperonylideneamino]amine Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=CC(=C2)/C=N\N=C/C3=CC4=C(OCO4)C=C3

InChI

InChI=1S/C16H12N2O4/c1-3-13-15(21-9-19-13)5-11(1)7-17-18-8-12-2-4-14-16(6-12)22-10-20-14/h1-8H,9-10H2/b17-7-,18-8-