4-[[2-ethoxy-4-[(E)-(2-naphthalen-1-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-ethoxy-4-[(E)-(2-naphthalen-1-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-ethoxy-4-[(E)-[[2-(1-naphthylsulfanyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-ethoxy-4-[(E)-[[2-(1-naphthalenylthio)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-ethoxy-4-[(E)-[(2-naphthalen-1-ylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-ethoxy-4-[(E)-[[2-(1-naphthylthio)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C29H26N2O5S/c1-2-35-26-16-21(12-15-25(26)36-18-20-10-13-23(14-11-20)29(33)34)17-30-31-28(32)19-37-27-9-5-7-22-6-3-4-8-24(22)27/h3-17H,2,18-19H2,1H3,(H,31,32)(H,33,34)/b30-17+