(2E)-2-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-ethoxy-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-ethoxy-1-benzothiophen-3-one Openeye Name: (2E)-2-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-ethoxy-benzothiophen-3-one CAS Name: (2E)-2-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-ethoxy-1-benzothiophen-3-one IUPAC Name: (2E)-2-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-ethoxy-1-benzothiophen-3-one Traditional Name: (2E)-2-[1-[(4-chlorobenzyl)amino]ethylidene]-5-ethoxy-benzothiophen-3-one Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=C(C)NCC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2S/c1-3-23-15-8-9-17-16(10-15)18(22)19(24-17)12(2)21-11-13-4-6-14(20)7-5-13/h4-10,21H,3,11H2,1-2H3/b19-12+