1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3-methoxybenzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3-methoxybenzothiophen-2-yl)methylene-(4-methoxyphenyl)amine Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H15NO2S/c1-19-13-9-7-12(8-10-13)18-11-16-17(20-2)14-5-3-4-6-15(14)21-16/h3-11H,1-2H3