(E)-3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NCC2=CN=CC=C2)OC

InChI

InChI=1S/C19H18BrN3O3/c1-3-26-18-9-16(20)14(8-17(18)25-2)7-15(10-21)19(24)23-12-13-5-4-6-22-11-13/h4-9,11H,3,12H2,1-2H3,(H,23,24)/b15-7+