(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=C(O1)C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C17H15BrN2O3/c1-22-9-8-20-17(21)13(11-19)10-15-6-7-16(23-15)12-2-4-14(18)5-3-12/h2-7,10H,8-9H2,1H3,(H,20,21)/b13-10+