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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-furyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-furyl)acrylamide Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C14H11NO4/c16-14(6-4-11-2-1-7-17-11)15-10-3-5-12-13(8-10)19-9-18-12/h1-8H,9H2,(H,15,16)