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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-naphthalen-2-yl-methanimine Openeye Name: 1-(2-naphthyl)-N-[4-(p-tolyl)thiazol-2-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-naphthalen-2-ylmethanimine Traditional Name: (E)-2-naphthylmethylene-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2S/c1-15-6-9-18(10-7-15)20-14-24-21(23-20)22-13-16-8-11-17-4-2-3-5-19(17)12-16/h2-14H,1H3/b22-13+