5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-naphthalen-1-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-naphthalen-1-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-[2-(1-naphthyloxy)ethoxy]tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-[2-(1-naphthalenyloxy)ethoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(2-naphthalen-1-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-[2-(1-naphthoxy)ethoxy]amine Formula: C25H23Cl2NO3 MolecularWeight: 456.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCCOC3=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCCOC3=CC=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C25H23Cl2NO3/c26-25(27)14-15-29-24-13-5-9-20-21(24)10-4-11-22(20)28-31-17-16-30-23-12-3-7-18-6-1-2-8-19(18)23/h1-3,5-9,12-14H,4,10-11,15-17H2/b28-22+