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

Systemtic Name: (E)-3-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)phenyl]acrylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16(18-14-7-2-1-3-8-14)12-22-15-9-5-4-6-13(15)10-11-17(20)21/h1-11H,12H2,(H,18,19)(H,20,21)/p-1/b11-10+