(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO6/c21-17(20-19(23)14-4-2-1-3-5-14)11-24-18(22)9-7-13-6-8-15-16(10-13)26-12-25-15/h1-10H,11-12H2,(H,20,21,23)/b9-7+