N-(2-bromoethyloxy)-5-methoxy-1-phenyl-pentan-1-imine

Systemtic Name: N-(2-bromoethyloxy)-5-methoxy-1-phenyl-pentan-1-imine Openeye Name: N-(2-bromoethoxy)-5-methoxy-1-phenyl-pentan-1-imine CAS Name: N-(2-bromoethoxy)-5-methoxy-1-phenyl-1-pentanimine IUPAC Name: N-(2-bromoethoxy)-5-methoxy-1-phenylpentan-1-imine Traditional Name: (Z)-2-bromoethoxy-(5-methoxy-1-phenyl-pentylidene)amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(=NOCCBr)C1=CC=CC=C1

Isomeric SMILES

COCCCC/C(=N/OCCBr)/C1=CC=CC=C1

InChI

InChI=1S/C14H20BrNO2/c1-17-11-6-5-9-14(16-18-12-10-15)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3/b16-14-