N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(5-bromo-2,4-dimethoxy-benzylidene)amino]benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC=CC=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-21-14-9-15(22-2)13(17)8-12(14)10-18-19-16(20)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,20)/b18-10-