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

Systemtic Name: (Z)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furanyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2/c1-11-4-6-13(7-5-11)20-16(22)12(10-19)8-14-9-15(18)17(23-14)21(2)3/h4-9H,1-3H3,(H,20,22)/b12-8-