2-bromanyl-N-[(Z)-(4-ethoxy-2-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(4-ethoxy-2-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(4-ethoxy-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(4-ethoxy-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(4-ethoxy-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(4-ethoxy-2-methoxy-benzylidene)amino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-13-9-8-12(16(10-13)22-2)11-19-20-17(21)14-6-4-5-7-15(14)18/h4-11H,3H2,1-2H3,(H,20,21)/b19-11-