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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(3-furyl)acrylamide Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=COC=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=COC=C3)/C#N

InChI

InChI=1S/C15H10N2O4/c16-7-11(5-10-3-4-19-8-10)15(18)17-12-1-2-13-14(6-12)21-9-20-13/h1-6,8H,9H2,(H,17,18)/b11-5+