prop-2-enyl (1Z)-N,4-dimethoxybenzenecarboximidate

Systemtic Name: prop-2-enyl (1Z)-N,4-dimethoxybenzenecarboximidate Openeye Name: allyl (1Z)-N,4-dimethoxybenzenecarboximidate CAS Name: (1Z)-N,4-dimethoxybenzenecarboximidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N,4-dimethoxybenzenecarboximidate Traditional Name: (1Z)-N,4-dimethoxybenzenecarboximidic acid allyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/OCC=C

InChI

InChI=1S/C12H15NO3/c1-4-9-16-12(13-15-3)10-5-7-11(14-2)8-6-10/h4-8H,1,9H2,2-3H3/b13-12-