N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2/c1-2-10-22-16-9-8-15(18)11-14(16)12-19-20-17(21)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3,(H,20,21)/b19-12+