4-[(Z)-[[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2-phenoxyethoxy)benzoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2-phenoxyethoxy)benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-phenoxyethoxy)benzoyl]hydrazono]methyl]benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c26-22(25-24-16-17-10-12-18(13-11-17)23(27)28)20-8-4-5-9-21(20)30-15-14-29-19-6-2-1-3-7-19/h1-13,16H,14-15H2,(H,25,26)(H,27,28)/p-1/b24-16-