prop-2-enyl 3-[(E)-methoxyiminomethyl]-4,5-bis(prop-2-enoxy)benzoate

Systemtic Name: prop-2-enyl 3-[(E)-methoxyiminomethyl]-4,5-bis(prop-2-enoxy)benzoate Openeye Name: allyl 3,4-diallyloxy-5-[(E)-methoxyiminomethyl]benzoate CAS Name: 3-[(E)-methoxyiminomethyl]-4,5-bis(prop-2-enoxy)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(E)-methoxyiminomethyl]-4,5-bis(prop-2-enoxy)benzoate Traditional Name: 3,4-diallyloxy-5-[(E)-methyloximinomethyl]benzoic acid allyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C(=CC(=C1)C(=O)OCC=C)OCC=C)OCC=C

Isomeric SMILES

CO/N=C/C1=C(C(=CC(=C1)C(=O)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C18H21NO5/c1-5-8-22-16-12-14(18(20)24-10-7-3)11-15(13-19-21-4)17(16)23-9-6-2/h5-7,11-13H,1-3,8-10H2,4H3/b19-13+