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

Systemtic Name: (Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(m-tolyl)acrylamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O/c1-13-5-4-6-16(9-13)22-19(24)15(12-21)10-14-7-8-18(23(2)3)17(20)11-14/h4-11H,1-3H3,(H,22,24)/b15-10-