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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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