ethyl (1E)-N-prop-2-enoxyethanimidate

Systemtic Name: ethyl (1E)-N-prop-2-enoxyethanimidate Openeye Name: ethyl (1E)-N-allyloxyethanimidate CAS Name: (1E)-N-prop-2-enoxyethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-prop-2-enoxyethanimidate Traditional Name: (1E)-N-allyloxyacetimidic acid ethyl ester Formula: C7H13NO2 MolecularWeight: 143.18362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC=C)C

Isomeric SMILES

CCO/C(=N/OCC=C)/C

InChI

InChI=1S/C7H13NO2/c1-4-6-10-8-7(3)9-5-2/h4H,1,5-6H2,2-3H3/b8-7+