prop-2-enyl (E)-N-(oxan-2-yloxy)benzenecarboximidate

Systemtic Name: prop-2-enyl (E)-N-(oxan-2-yloxy)benzenecarboximidate Openeye Name: allyl (E)-N-tetrahydropyran-2-yloxybenzenecarboximidate CAS Name: (E)-N-(2-oxanyloxy)benzenecarboximidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-N-(oxan-2-yloxy)benzenecarboximidate Traditional Name: (E)-N-tetrahydropyran-2-yloxybenzenecarboximidic acid allyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=NOC1CCCCO1)C2=CC=CC=C2

Isomeric SMILES

C=CCO/C(=N/OC1CCCCO1)/C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-2-11-18-15(13-8-4-3-5-9-13)16-19-14-10-6-7-12-17-14/h2-5,8-9,14H,1,6-7,10-12H2/b16-15+