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

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-phenyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-phenyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-phenyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-phenylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-phenyl-but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C23H25NO3/c1-6-26-22-16(4)23-20(15(3)17(5)27-23)13-19(22)14(2)12-21(25)24-18-10-8-7-9-11-18/h7-13H,6H2,1-5H3,(H,24,25)/b14-12+