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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O2/c1-2-21-15-9-8-14(17)10-13(15)11-18-19-16(20)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,20)/b18-11+