4-azanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]benzamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H14BrN3O2/c1-21-14-7-4-12(16)8-11(14)9-18-19-15(20)10-2-5-13(17)6-3-10/h2-9H,17H2,1H3,(H,19,20)/b18-9+