N-[3,5-bis(chloranyl)phenyl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(3,5-dichlorophenyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(3,5-dichlorophenyl)amine Formula: C24H17Cl2NO MolecularWeight: 406.30388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO/c25-19-12-20(26)14-21(13-19)27-15-23-22-9-5-4-8-18(22)10-11-24(23)28-16-17-6-2-1-3-7-17/h1-15H,16H2