2-bromanyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-bromo-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

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

InChI

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