(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-pyridylmethyl)acrylamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NCC2=CC=NC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NCC2=CC=NC=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O2/c1-22-16-12(8-13(17)9-14(16)18)2-3-15(21)20-10-11-4-6-19-7-5-11/h2-9H,10H2,1H3,(H,20,21)/b3-2+