(E)-3-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-acetyl-7-methoxy-4-benzofuranyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-acetyl-7-methoxy-1-benzofuran-4-yl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-(3-methoxyphenyl)acrylamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)C=CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)/C=C/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19NO5/c1-13(23)19-12-17-14(7-9-18(26-3)21(17)27-19)8-10-20(24)22-15-5-4-6-16(11-15)25-2/h4-12H,1-3H3,(H,22,24)/b10-8+