N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy(p-anisylidene)amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-19-13-8-6-12(7-9-13)10-17-20-11-16-18-14-4-2-3-5-15(14)21-16/h2-10H,11H2,1H3/b17-10-