[2-ethoxy-4-[(E)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [2-ethoxy-4-[(E)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [2-ethoxy-4-[(E)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-ethoxy-4-[(E)-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-ethoxy-4-[(E)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CS2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CS2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O4S/c1-2-31-24-15-18(17-27-28-25(29)16-20-9-6-14-33-20)12-13-23(24)32-26(30)22-11-5-8-19-7-3-4-10-21(19)22/h3-15,17H,2,16H2,1H3,(H,28,29)/b27-17+