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4-[[2-ethoxy-6-prop-2-enyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

4-[[2-ethoxy-6-prop-2-enyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name:4-[[2-ethoxy-6-prop-2-enyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid
Openeye Name:4-[[2-allyl-6-ethoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid
CAS Name:4-[[2-ethoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid
IUPAC Name:4-[[2-ethoxy-6-prop-2-enyl-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid
Traditional Name:4-[[2-allyl-6-ethoxy-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]methyl]benzoic acid
Formula: C25H24N2O5S
MolecularWeight: 464.53346
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)/C=N/NC(=O)C3=CC=CS3


InChI

InChI=1S/C25H24N2O5S/c1-3-6-20-13-18(15-26-27-24(28)22-7-5-12-33-22)14-21(31-4-2)23(20)32-16-17-8-10-19(11-9-17)25(29)30/h3,5,7-15H,1,4,6,16H2,2H3,(H,27,28)(H,29,30)/b26-15+


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