(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C12H12N2O4/c13-11(15)6-14-12(16)4-2-8-1-3-9-10(5-8)18-7-17-9/h1-5H,6-7H2,(H2,13,15)(H,14,16)/b4-2+