N-(4-chlorophenyl)-1-(8-methylnaphthalen-2-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(8-methylnaphthalen-2-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(8-methyl-2-naphthyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(8-methyl-2-naphthalenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(8-methylnaphthalen-2-yl)methanimine Traditional Name: (4-chlorophenyl)-[(8-methyl-2-naphthyl)methylene]amine Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(C=C2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1C=C(C=C2)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN/c1-13-3-2-4-15-6-5-14(11-18(13)15)12-20-17-9-7-16(19)8-10-17/h2-12H,1H3