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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-phenyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-phenyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-phenyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-phenylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-phenyl-but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-13(11-20(24)23-17-9-7-6-8-10-17)18-12-19-14(2)16(4)26-22(19)15(3)21(18)25-5/h6-12H,1-5H3,(H,23,24)/b13-11+