4-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazono]methyl]benzoate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-2-30-21-11-13-22(14-12-21)31-16-18-5-7-19(8-6-18)23(27)26-25-15-17-3-9-20(10-4-17)24(28)29/h3-15H,2,16H2,1H3,(H,26,27)(H,28,29)/p-1/b25-15-