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2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(E)-(2,3-dimethoxybenzylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H24N2O3S
MolecularWeight: 420.52396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H24N2O3S/c1-28-19-13-8-9-16(22(19)29-2)15-25-24-21(18-12-6-7-14-20(18)30-24)23(27)26-17-10-4-3-5-11-17/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3,(H,26,27)/b25-15+


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