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

Systemtic Name: N-(2-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3Cl

InChI

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