(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(hydroxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-methylolphenyl)acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H16BrNO3/c1-22-16-7-6-14(18)10-13(16)5-8-17(21)19-15-4-2-3-12(9-15)11-20/h2-10,20H,11H2,1H3,(H,19,21)/b8-5+