4-[(Z)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-2-13-5-9-16(10-6-13)24-12-17(21)20-19-11-14-3-7-15(8-4-14)18(22)23/h3-11H,2,12H2,1H3,(H,20,21)(H,22,23)/p-1/b19-11-