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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(O2)N(C)C)Br)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(O2)N(C)C)Br)/C#N

InChI

InChI=1S/C18H18BrN3O2/c1-4-12-5-7-14(8-6-12)21-17(23)13(11-20)9-15-10-16(19)18(24-15)22(2)3/h5-10H,4H2,1-3H3,(H,21,23)/b13-9-