N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide Openeye Name: N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide Traditional Name: N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-2-(4-tert-butylphenyl)acetamide Formula: C21H26BrN3O MolecularWeight: 416.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)N(C)C)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)N(C)C)Br

InChI

InChI=1S/C21H26BrN3O/c1-21(2,3)17-9-6-15(7-10-17)13-20(26)24-23-14-16-8-11-19(25(4)5)18(22)12-16/h6-12,14H,13H2,1-5H3,(H,24,26)