N-(2-bromoethyloxy)-1,2-diphenyl-ethanimine

Systemtic Name: N-(2-bromoethyloxy)-1,2-diphenyl-ethanimine Openeye Name: N-(2-bromoethoxy)-1,2-diphenyl-ethanimine CAS Name: N-(2-bromoethoxy)-1,2-diphenylethanimine IUPAC Name: N-(2-bromoethoxy)-1,2-diphenylethanimine Traditional Name: (Z)-2-bromoethoxy(1,2-diphenylethylidene)amine Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOCCBr)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OCCBr)/C2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO/c17-11-12-19-18-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10H,11-13H2/b18-16-