(4-acetamidophenyl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (4-acetamidophenyl) ester Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H13NO4/c1-11(17)16-12-4-6-14(7-5-12)20-15(18)9-8-13-3-2-10-19-13/h2-10H,1H3,(H,16,17)/b9-8+