4-[[4-[(E)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(E)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(E)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(E)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(E)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(E)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C18H18N2O5/c1-12(21)20-19-10-14-5-8-16(17(9-14)24-2)25-11-13-3-6-15(7-4-13)18(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/b19-10+