(Z)-3-(5-bromanyl-2-methoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-methoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-N-(3-pyridylmethyl)acrylamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-21-15-6-5-14(17)9-13(15)4-7-16(20)19-11-12-3-2-8-18-10-12/h2-10H,11H2,1H3,(H,19,20)/b7-4-