(E)-4-(2-dimethylaminoethyloxy)-4-oxidanylidene-but-2-enoate; ethanamide

Systemtic Name: (E)-4-(2-dimethylaminoethyloxy)-4-oxidanylidene-but-2-enoate; ethanamide Openeye Name: acetamide; (E)-4-(2-dimethylaminoethyloxy)-4-oxo-but-2-enoate CAS Name: acetamide; (E)-4-(2-dimethylaminoethyloxy)-4-oxo-2-butenoate IUPAC Name: acetamide; (E)-4-(2-dimethylaminoethyloxy)-4-oxobut-2-enoate Traditional Name: acetamide; (E)-4-(2-dimethylaminoethyloxy)-4-keto-but-2-enoate Formula: C10H17N2O5- MolecularWeight: 245.25238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CN(C)CCOC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N.CN(C)CCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H13NO4.C2H5NO/c1-9(2)5-6-13-8(12)4-3-7(10)11;1-2(3)4/h3-4H,5-6H2,1-2H3,(H,10,11);1H3,(H2,3,4)/p-1/b4-3+;