ethyl (E)-3-[(E)-3-oxidanylidenebutan-2-ylideneamino]oxyprop-2-enoate

Systemtic Name: ethyl (E)-3-[(E)-3-oxidanylidenebutan-2-ylideneamino]oxyprop-2-enoate Openeye Name: ethyl (E)-3-[(E)-(1-methyl-2-oxo-propylidene)amino]oxyprop-2-enoate CAS Name: (E)-3-[(E)-3-oxobutan-2-ylideneamino]oxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(E)-3-oxobutan-2-ylideneamino]oxyprop-2-enoate Traditional Name: (E)-3-[(E)-(2-keto-1-methyl-propylidene)amino]oxyacrylic acid ethyl ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CON=C(C)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/O/N=C(\C)/C(=O)C

InChI

InChI=1S/C9H13NO4/c1-4-13-9(12)5-6-14-10-7(2)8(3)11/h5-6H,4H2,1-3H3/b6-5+,10-7+