[4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[2-[(1-bromo-2-naphthyl)oxy]butanoylhydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(1-bromonaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[2-(1-bromo-2-naphthoxy)butanoylhydrazono]methyl]phenyl] ester Formula: C26H21BrN2O4S MolecularWeight: 537.42494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CS2)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CS2)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H21BrN2O4S/c1-2-21(33-22-14-11-18-6-3-4-7-20(18)24(22)27)25(30)29-28-16-17-9-12-19(13-10-17)32-26(31)23-8-5-15-34-23/h3-16,21H,2H2,1H3,(H,29,30)/b28-16+