N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22BrN3O2/c1-3-10-25-18-9-6-16(20)11-15(18)12-22-23-19(24)13-21-17-7-4-14(2)5-8-17/h4-9,11-12,21H,3,10,13H2,1-2H3,(H,23,24)/b22-12-