4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]butyramide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O)Br

InChI

InChI=1S/C19H21BrN2O4/c1-13-5-7-17(15(20)10-13)26-9-3-4-19(24)22-21-12-14-6-8-18(25-2)16(23)11-14/h5-8,10-12,23H,3-4,9H2,1-2H3,(H,22,24)/b21-12+