N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(2,4-dimethylanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2,4-dimethylanilino)acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)Br)C

InChI

InChI=1S/C15H16BrN3OS/c1-10-3-5-13(11(2)7-10)17-9-15(20)19-18-8-12-4-6-14(16)21-12/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-8+