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

Systemtic Name: (E)-3-[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromo-3-methyl-phenyl)-2-furyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-(4-bromo-3-methylphenyl)-2-furanyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[5-(4-bromo-3-methylphenyl)furan-2-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[5-(4-bromo-3-methyl-phenyl)-2-furyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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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)NC3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3CC3)Br

InChI

InChI=1S/C18H15BrN2O2/c1-11-8-12(2-6-16(11)19)17-7-5-15(23-17)9-13(10-20)18(22)21-14-3-4-14/h2,5-9,14H,3-4H2,1H3,(H,21,22)/b13-9+