N-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (4-chlorophenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-21-18-11-6-13-4-2-3-5-16(13)17(18)12-20-15-9-7-14(19)8-10-15/h2-12H,1H3