(E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-cyano-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(E)-piperonylideneamino]acrylamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O5/c20-8-14(5-12-1-3-15-17(6-12)26-10-24-15)19(23)22-21-9-13-2-4-16-18(7-13)27-11-25-16/h1-7,9H,10-11H2,(H,22,23)/b14-5+,21-9+