(Z)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furanyl]-2-cyano-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-cyano-N-(3,5-dimethylphenyl)acrylamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=CC2=CC(=C(O2)N(C)C)Br)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-11-5-12(2)7-14(6-11)21-17(23)13(10-20)8-15-9-16(19)18(24-15)22(3)4/h5-9H,1-4H3,(H,21,23)/b13-8-