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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-naphthalen-2-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-[2-(2-naphthyloxy)ethoxy]tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-[2-(2-naphthalenyloxy)ethoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(2-naphthalen-2-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-[2-(2-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=CC4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCCOC3=CC4=CC=CC=C4C=C3)/C1

InChI

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