(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(pyridin-4-ylmethyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(pyridin-4-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(pyridin-4-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(pyridin-4-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-pyridylmethyl)but-2-enamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCC3=CC=NC=C3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCC3=CC=NC=C3)/C)OC)C)C

InChI

InChI=1S/C22H24N2O3/c1-13(10-20(25)24-12-17-6-8-23-9-7-17)18-11-19-14(2)16(4)27-22(19)15(3)21(18)26-5/h6-11H,12H2,1-5H3,(H,24,25)/b13-10+