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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C19H17ClN2O3/c1-2-25-17-10-14(9-16(20)18(17)23)8-15(11-21)19(24)22-12-13-6-4-3-5-7-13/h3-10,23H,2,12H2,1H3,(H,22,24)/b15-8+