(4-acetamidophenyl) (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enoate CAS Name: (E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylic acid (4-acetamidophenyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19NO4/c1-12-11-17(12)18-9-7-15(23-18)8-10-19(22)24-16-5-3-14(4-6-16)20-13(2)21/h3-10,12,17H,11H2,1-2H3,(H,20,21)/b10-8+