ethyl (1E)-N-ethoxycarbonyl-2-methyl-prop-2-enimidate

Systemtic Name: ethyl (1E)-N-ethoxycarbonyl-2-methyl-prop-2-enimidate Openeye Name: ethyl (1E)-N-ethoxycarbonyl-2-methyl-prop-2-enimidate CAS Name: (1E)-N-ethoxycarbonyl-2-methyl-2-propenimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-ethoxycarbonyl-2-methylprop-2-enimidate Traditional Name: (1E)-N-carbethoxy-2-methyl-acrylimidic acid ethyl ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OCC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO3/c1-5-12-8(7(3)4)10-9(11)13-6-2/h3,5-6H2,1-2,4H3/b10-8+