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

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: m-anisylidene-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C22H18N2OS MolecularWeight: 358.45612

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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(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N2OS/c1-15-6-11-20-21(12-15)26-22(24-20)17-7-9-18(10-8-17)23-14-16-4-3-5-19(13-16)25-2/h3-14H,1-2H3