(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C13H14N2O4/c14-12(16)8-15-13(17)4-2-9-1-3-10-11(7-9)19-6-5-18-10/h1-4,7H,5-6,8H2,(H2,14,16)(H,15,17)/b4-2+