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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)N

InChI

InChI=1S/C10H9NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H2,11,12)/b4-2-