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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]acrylate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H19NO5/c1-2-24-17-12-14(9-11-19(22)23)8-10-16(17)25-13-18(21)20-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,20,21)(H,22,23)/p-1/b11-9+