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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c16-13(15-11-6-7-11)9-19-12-4-2-1-3-10(12)5-8-14(17)18/h1-5,8,11H,6-7,9H2,(H,15,16)(H,17,18)/p-1/b8-5+