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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-pyridyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-pyridyl)but-2-enamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=CN=CC=C3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CN=CC=C3)/C)OC)C)C

InChI

InChI=1S/C21H22N2O3/c1-12(9-19(24)23-16-7-6-8-22-11-16)17-10-18-13(2)15(4)26-21(18)14(3)20(17)25-5/h6-11H,1-5H3,(H,23,24)/b12-9+