N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]thiophene-2-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]thiophene-2-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21NO3S/c1-17-9-12-22(28-17)23(25)24(13-5-8-18-6-3-2-4-7-18)19-10-11-20-21(16-19)27-15-14-26-20/h2-12,16H,13-15H2,1H3/b8-5+