[(Z)-3-oxidanylidenebutan-2-ylideneamino] 2-methylprop-2-enoate

Systemtic Name: [(Z)-3-oxidanylidenebutan-2-ylideneamino] 2-methylprop-2-enoate Openeye Name: [(Z)-(1-methyl-2-oxo-propylidene)amino] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(Z)-3-oxobutan-2-ylideneamino] ester IUPAC Name: [(Z)-3-oxobutan-2-ylideneamino] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(Z)-(2-keto-1-methyl-propylidene)amino] ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)ON=C(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-5(2)8(11)12-9-6(3)7(4)10/h1H2,2-4H3/b9-6-