3-[[2-[(Z)-(ethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-[(Z)-(ethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]methyl]benzoate Openeye Name: 3-[[2-[(Z)-(acetylhydrazono)methyl]-6-methoxy-phenoxy]methyl]benzoate CAS Name: 3-[[2-[(Z)-(acetylhydrazinylidene)methyl]-6-methoxyphenoxy]methyl]benzoate IUPAC Name: 3-[[2-[(Z)-(acetylhydrazinylidene)methyl]-6-methoxyphenoxy]methyl]benzoate Traditional Name: 3-[[2-[(Z)-(acetylhydrazono)methyl]-6-methoxy-phenoxy]methyl]benzoate Formula: C18H17N2O5- MolecularWeight: 341.33798

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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)/p-1/b19-10-