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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)Br)OC

InChI

InChI=1S/C18H17BrN2O4/c1-3-24-16-9-12(8-15(19)17(16)23-2)7-13(10-20)18(22)21-11-14-5-4-6-25-14/h4-9H,3,11H2,1-2H3,(H,21,22)/b13-7+