2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H22BrN3OS/c1-13-10-18(14(2)9-17(13)20)25-12-19(24)22-21-11-15-5-7-16(8-6-15)23(3)4/h5-11H,12H2,1-4H3,(H,22,24)/b21-11+