phenyl (1E)-N-(2-methylprop-2-enoxy)methanimidate

Systemtic Name: phenyl (1E)-N-(2-methylprop-2-enoxy)methanimidate Openeye Name: phenyl (1E)-N-(2-methylallyloxy)methanimidate CAS Name: (1E)-N-(2-methylprop-2-enoxy)methanimidic acid phenyl ester IUPAC Name: phenyl (1E)-N-(2-methylprop-2-enoxy)methanimidate Traditional Name: (1E)-N-(2-methylallyloxy)formimidic acid phenyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CON=COC1=CC=CC=C1

Isomeric SMILES

CC(=C)CO/N=C/OC1=CC=CC=C1

InChI

InChI=1S/C11H13NO2/c1-10(2)8-14-12-9-13-11-6-4-3-5-7-11/h3-7,9H,1,8H2,2H3/b12-9+