(E)-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-p-anisyl-but-2-enamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-14(11-22(26)25-13-18-7-9-19(27-5)10-8-18)20-12-21-15(2)17(4)29-24(21)16(3)23(20)28-6/h7-12H,13H2,1-6H3,(H,25,26)/b14-11+