N-(3,4-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(4-methoxy-1-naphthyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(4-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[(4-methoxy-1-naphthyl)methylene]amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c1-22-18-9-6-12(14-4-2-3-5-15(14)18)11-21-13-7-8-16(19)17(20)10-13/h2-11H,1H3