4-[[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C18H17N2O5- MolecularWeight: 341.33798

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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)/p-1/b19-10-