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[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name:[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Openeye Name:[2-ethoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [2-ethoxy-4-[(E)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [2-ethoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] ester
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CS4


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CS4


InChI

InChI=1S/C26H23N3O4S/c1-2-32-23-15-18(12-13-22(23)33-26(31)24-11-6-14-34-24)16-28-29-25(30)17-27-21-10-5-8-19-7-3-4-9-20(19)21/h3-16,27H,2,17H2,1H3,(H,29,30)/b28-16+


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