(E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-5-benzofuranyl]-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NCC=C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NCC=C)/C)OC)C

InChI

InChI=1S/C24H25NO3/c1-6-9-25-24(26)11-17(4)19-12-20-21(14-28-23(20)13-22(19)27-5)18-8-7-15(2)10-16(18)3/h6-8,10-14H,1,9H2,2-5H3,(H,25,26)/b17-11+