(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22(23-14-17-15-25-19-8-4-5-9-20(19)26-17)13-11-18-10-12-21(27-18)16-6-2-1-3-7-16/h1-13,17H,14-15H2,(H,23,24)/b13-11+