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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(4-ethoxyphenyl)methanimine Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(4-ethoxyphenyl)methanimine CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(4-ethoxyphenyl)methanimine Traditional Name: (E)-benzo[e][1,3]benzothiazol-2-yl-(4-ethoxybenzylidene)amine Formula: C20H16N2OS MolecularWeight: 332.41884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS/c1-2-23-16-10-7-14(8-11-16)13-21-20-22-19-17-6-4-3-5-15(17)9-12-18(19)24-20/h3-13H,2H2,1H3/b21-13+