2-bromanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-bromo-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/c1-2-10-22-14-7-5-6-13(11-14)12-19-20-17(21)15-8-3-4-9-16(15)18/h2-9,11-12H,1,10H2,(H,20,21)/b19-12-