3-[[2-[(E)-(ethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-[(E)-(ethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-[(E)-(acetylhydrazono)methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[(E)-(acetylhydrazinylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-[(E)-(acetylhydrazinylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-[(E)-(acetylhydrazono)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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