(E)-3-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-acrylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H17ClN2O4/c1-24-17-11-13(9-14(12-21)19(22)23)10-16(20)18(17)26-8-7-25-15-5-3-2-4-6-15/h2-6,9-11H,7-8H2,1H3,(H2,22,23)/b14-9+