(Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(1-phenylethyl)acrylamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O/c1-14(16-7-5-4-6-8-16)23-20(25)17(13-22)11-15-9-10-19(24(2)3)18(21)12-15/h4-12,14H,1-3H3,(H,23,25)/b17-11-