(E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyano-2-propenamide IUPAC Name: (E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12N2O5/c19-8-12(5-11-1-3-14-16(6-11)24-9-22-14)18(21)20-13-2-4-15-17(7-13)25-10-23-15/h1-7H,9-10H2,(H,20,21)/b12-5+