(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-thenyl)acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO3S/c1-19(13-15-4-2-11-23-15)18(20)8-6-14-5-7-16-17(12-14)22-10-3-9-21-16/h2,4-8,11-12H,3,9-10,13H2,1H3/b8-6+