(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C14H16N2O5/c1-19-10-6-9(2-3-13(18)16-8-12(15)17)7-11-14(10)21-5-4-20-11/h2-3,6-7H,4-5,8H2,1H3,(H2,15,17)(H,16,18)/b3-2+