2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[4-(dimethylamino)benzylidene]amino]propionamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C19H22BrN3O2/c1-13-5-10-18(17(20)11-13)25-14(2)19(24)22-21-12-15-6-8-16(9-7-15)23(3)4/h5-12,14H,1-4H3,(H,22,24)