N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-12-4-3-5-15(8-12)23-11-17(21)20-19-10-13-9-14(22-2)6-7-16(13)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+