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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-phenyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-phenyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-phenyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-phenylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-phenyl-but-2-enamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-13(10-21(23)22-16-8-6-5-7-9-16)17-11-18-14(2)15(3)25-20(18)12-19(17)24-4/h5-12H,1-4H3,(H,22,23)/b13-10+