[(Z)-3-oxidanylidenebutan-2-ylideneamino] propanoate

Systemtic Name: [(Z)-3-oxidanylidenebutan-2-ylideneamino] propanoate Openeye Name: [(Z)-(1-methyl-2-oxo-propylidene)amino] propanoate CAS Name: propanoic acid [(Z)-3-oxobutan-2-ylideneamino] ester IUPAC Name: [(Z)-3-oxobutan-2-ylideneamino] propanoate Traditional Name: propionic acid [(Z)-(2-keto-1-methyl-propylidene)amino] ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON=C(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c1-4-7(10)11-8-5(2)6(3)9/h4H2,1-3H3/b8-5-