(E)-2-cyano-N-(4-ethylphenyl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-methoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(CC(O3)C)C=C2OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(CC(O3)C)C=C2OC)/C#N

InChI

InChI=1S/C22H22N2O3/c1-4-15-5-7-19(8-6-15)24-22(25)18(13-23)10-17-12-21-16(9-14(2)27-21)11-20(17)26-3/h5-8,10-12,14H,4,9H2,1-3H3,(H,24,25)/b18-10+