(E)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-2-24-17-10-12(7-8-16(17)22)9-13(11-20)18(23)21-15-6-4-3-5-14(15)19/h3-10,22H,2H2,1H3,(H,21,23)/b13-9+