1-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(6-methoxy-1,3-benzothiazol-2-yl)-veratrylidene-amine Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H16N2O3S/c1-20-12-5-6-13-16(9-12)23-17(19-13)18-10-11-4-7-14(21-2)15(8-11)22-3/h4-10H,1-3H3/b18-10+