4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H21BrN2O2/c1-14-5-8-16(9-6-14)13-21-22-19(23)4-3-11-24-18-10-7-15(2)12-17(18)20/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,23)/b21-13+