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(2E)-5-ethoxy-2-[[(4-methoxyphenyl)methylamino]methylidene]-1-benzothiophen-3-one

(2E)-5-ethoxy-2-[[(4-methoxyphenyl)methylamino]methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-5-ethoxy-2-[[(4-methoxyphenyl)methylamino]methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-5-ethoxy-2-[[(4-methoxyphenyl)methylamino]methylene]benzothiophen-3-one
CAS Name:(2E)-5-ethoxy-2-[[(4-methoxyphenyl)methylamino]methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-5-ethoxy-2-[[(4-methoxyphenyl)methylamino]methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-5-ethoxy-2-[(p-anisylamino)methylene]benzothiophen-3-one
Formula: C19H19NO3S
MolecularWeight: 341.42406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=CNCC3=CC=C(C=C3)OC)C2=O


Isomeric SMILES

CCOC1=CC2=C(C=C1)S/C(=C/NCC3=CC=C(C=C3)OC)/C2=O


InChI

InChI=1S/C19H19NO3S/c1-3-23-15-8-9-17-16(10-15)19(21)18(24-17)12-20-11-13-4-6-14(22-2)7-5-13/h4-10,12,20H,3,11H2,1-2H3/b18-12+


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