2-bromanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-bromo-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrN2O2/c1-2-11-22-16-10-6-3-7-13(16)12-19-20-17(21)14-8-4-5-9-15(14)18/h2-10,12H,1,11H2,(H,20,21)/b19-12-