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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(3-methoxy-4-propoxy-benzylidene)amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-3-10-23-16-9-8-14(11-17(16)22-2)12-20-24-13-19-21-15-6-4-5-7-18(15)25-19/h4-9,11-12H,3,10,13H2,1-2H3/b20-12-