(E)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=CC3=CC=C(S3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)/C=C/C3=CC=C(S3)C

InChI

InChI=1S/C19H21NO3S/c1-4-22-18-10-14-9-12(2)23-17(14)11-16(18)20-19(21)8-7-15-6-5-13(3)24-15/h5-8,10-12H,4,9H2,1-3H3,(H,20,21)/b8-7+