N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-22-15-9-8-13(10-16(15)21-2)11-19-23-12-18-20-14-6-4-5-7-17(14)24-18/h4-11H,3,12H2,1-2H3/b19-11-