(Z)-2-[3-(1-cyano-2-oxidanylidene-2-phenoxy-ethyl)phenyl]-3-methoxy-prop-2-enoic acid

Systemtic Name: (Z)-2-[3-(1-cyano-2-oxidanylidene-2-phenoxy-ethyl)phenyl]-3-methoxy-prop-2-enoic acid Openeye Name: (Z)-2-[3-(1-cyano-2-oxo-2-phenoxy-ethyl)phenyl]-3-methoxy-prop-2-enoic acid CAS Name: (Z)-2-[3-(1-cyano-2-oxo-2-phenoxyethyl)phenyl]-3-methoxy-2-propenoic acid IUPAC Name: (Z)-2-[3-(1-cyano-2-oxo-2-phenoxyethyl)phenyl]-3-methoxyprop-2-enoic acid Traditional Name: (Z)-2-[3-(1-cyano-2-keto-2-phenoxy-ethyl)phenyl]-3-methoxy-acrylic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC(=CC=C1)C(C#N)C(=O)OC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CO/C=C(/C1=CC(=CC=C1)C(C#N)C(=O)OC2=CC=CC=C2)\C(=O)O

InChI

InChI=1S/C19H15NO5/c1-24-12-17(18(21)22)14-7-5-6-13(10-14)16(11-20)19(23)25-15-8-3-2-4-9-15/h2-10,12,16H,1H3,(H,21,22)/b17-12-