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

Systemtic Name: (E)-3-[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromo-3-methyl-phenyl)-2-furyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromo-3-methylphenyl)-2-furanyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromo-3-methylphenyl)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromo-3-methyl-phenyl)-2-furyl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCCOC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NCCOC)Br

InChI

InChI=1S/C18H17BrN2O3/c1-12-9-13(3-5-16(12)19)17-6-4-15(24-17)10-14(11-20)18(22)21-7-8-23-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)/b14-10+