N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C32H24N2OS MolecularWeight: 484.61076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C32H24N2OS/c1-22-11-17-29-31(19-22)36-32(34-29)25-12-15-26(16-13-25)33-20-28-27-10-6-5-9-24(27)14-18-30(28)35-21-23-7-3-2-4-8-23/h2-20H,21H2,1H3