(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-(2-thenyl)acrylamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22(11-8-17-5-2-1-3-6-17)23(16-19-7-4-14-27-19)18-9-10-20-21(15-18)26-13-12-25-20/h1-11,14-15H,12-13,16H2/b11-8+