(E)-N-(4-acetamidophenyl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)O

InChI

InChI=1S/C20H18ClN3O4/c1-3-28-18-10-13(9-17(21)19(18)26)8-14(11-22)20(27)24-16-6-4-15(5-7-16)23-12(2)25/h4-10,26H,3H2,1-2H3,(H,23,25)(H,24,27)/b14-8+