1-(2,4-dichlorophenyl)-N-(naphthalen-1-ylmethoxy)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1-naphthylmethoxy)amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CON=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CO/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c19-16-9-8-14(18(20)10-16)11-21-22-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2/b21-11+