(E)-3-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(allylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(allylamino)-2-keto-ethoxy]phenyl]acrylate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1C=CC(=O)[O-]

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-9-15-13(16)10-19-12-6-4-3-5-11(12)7-8-14(17)18/h2-8H,1,9-10H2,(H,15,16)(H,17,18)/p-1/b8-7+