ethyl (1E)-N-[4-[(1Z)-buta-1,3-dienyl]-2-methyl-1,3-oxazol-5-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[4-[(1Z)-buta-1,3-dienyl]-2-methyl-1,3-oxazol-5-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-[(1Z)-buta-1,3-dienyl]-2-methyl-oxazol-5-yl]methanimidate CAS Name: (1E)-N-[4-[(1Z)-buta-1,3-dienyl]-2-methyl-5-oxazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-[(1Z)-buta-1,3-dienyl]-2-methyl-1,3-oxazol-5-yl]methanimidate Traditional Name: (1E)-N-[4-[(1Z)-buta-1,3-dienyl]-2-methyl-oxazol-5-yl]formimidic acid ethyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N=C(O1)C)C=CC=C

Isomeric SMILES

CCO/C=N/C1=C(N=C(O1)C)/C=C\C=C

InChI

InChI=1S/C11H14N2O2/c1-4-6-7-10-11(12-8-14-5-2)15-9(3)13-10/h4,6-8H,1,5H2,2-3H3/b7-6-,12-8+