methyl (2E)-2-(1-phenylprop-2-enoxyimino)ethanoate

Systemtic Name: methyl (2E)-2-(1-phenylprop-2-enoxyimino)ethanoate Openeye Name: methyl (2E)-2-(1-phenylallyloxyimino)acetate CAS Name: (2E)-2-(1-phenylprop-2-enoxyimino)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-phenylprop-2-enoxyimino)acetate Traditional Name: (2E)-2-(1-phenylallyloximino)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=NOC(C=C)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=N/OC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO3/c1-3-11(10-7-5-4-6-8-10)16-13-9-12(14)15-2/h3-9,11H,1H2,2H3/b13-9+