(4-acetamidophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (4-acetamidophenyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-13(21)20-15-5-7-16(8-6-15)25-19(22)11-4-14-12-17(23-2)9-10-18(14)24-3/h4-12H,1-3H3,(H,20,21)/b11-4+