N-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(6-methyl-2-naphthyl)-1-(p-tolyl)methanimine CAS Name: N-(6-methyl-2-naphthalenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(6-methyl-2-naphthyl)amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C(C=C3)C

InChI

InChI=1S/C19H17N/c1-14-3-6-16(7-4-14)13-20-19-10-9-17-11-15(2)5-8-18(17)12-19/h3-13H,1-2H3