ethyl (1Z)-N-ethoxybut-3-enimidate

Systemtic Name: ethyl (1Z)-N-ethoxybut-3-enimidate Openeye Name: ethyl (1Z)-N-ethoxybut-3-enimidate CAS Name: (1Z)-N-ethoxy-3-butenimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-ethoxybut-3-enimidate Traditional Name: (1Z)-N-ethoxybut-3-enimidic acid ethyl ester Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-4-7-8(10-5-2)9-11-6-3/h4H,1,5-7H2,2-3H3/b9-8-