N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-1-naphthalen-1-yl-methanimine Openeye Name: 1-(1-naphthyl)-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-1-naphthylmethylene-[5-phenyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C27H20N2S MolecularWeight: 404.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2S/c1-19-14-16-21(17-15-19)25-26(22-9-3-2-4-10-22)30-27(29-25)28-18-23-12-7-11-20-8-5-6-13-24(20)23/h2-18H,1H3/b28-18+