(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[3-(hydroxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(3-methylolphenyl)acrylamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)CO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)CO)OC

InChI

InChI=1S/C19H20ClNO4/c1-3-25-19-16(20)10-13(11-17(19)24-2)7-8-18(23)21-15-6-4-5-14(9-15)12-22/h4-11,22H,3,12H2,1-2H3,(H,21,23)/b8-7+