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

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C26H20N2OS MolecularWeight: 408.5148

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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=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C26H20N2OS/c1-17-7-13-23-25(15-17)30-26(28-23)18-8-11-20(12-9-18)27-16-19-10-14-24(29-2)22-6-4-3-5-21(19)22/h3-16H,1-2H3