(E)-3-[4-methoxy-3-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[2-oxo-2-(prop-2-ynylamino)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[2-oxo-2-(prop-2-ynylamino)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[2-oxo-2-(prop-2-ynylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-keto-2-(propargylamino)ethoxy]-4-methoxy-phenyl]acrylate Formula: C15H14NO5- MolecularWeight: 288.27536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCC(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC(=O)NCC#C

InChI

InChI=1S/C15H15NO5/c1-3-8-16-14(17)10-21-13-9-11(5-7-15(18)19)4-6-12(13)20-2/h1,4-7,9H,8,10H2,2H3,(H,16,17)(H,18,19)/p-1/b7-5+