N-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)methanimine Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)methanimine CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-benzo[e][1,3]benzothiazol-2-yl(p-anisylidene)amine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2OS/c1-22-15-9-6-13(7-10-15)12-20-19-21-18-16-5-3-2-4-14(16)8-11-17(18)23-19/h2-12H,1H3/b20-12+