(2-acetamidophenyl) 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name: (2-acetamidophenyl) 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate Openeye Name: (2-acetamidophenyl) 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-acrylic acid (2-acetamidophenyl) ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C19H14N2O5/c1-12(22)21-15-4-2-3-5-16(15)26-19(23)14(10-20)8-13-6-7-17-18(9-13)25-11-24-17/h2-9H,11H2,1H3,(H,21,22)