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

Systemtic Name: 2-[(Z)-[[4-[(2-phenylphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[4-[(2-phenylphenoxy)methyl]benzoyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[oxo-[4-[(2-phenylphenoxy)methyl]phenyl]methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[4-[(2-phenylphenoxy)methyl]benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[4-[(2-phenylphenoxy)methyl]benzoyl]hydrazono]methyl]benzoate Formula: C28H21N2O4- MolecularWeight: 449.47734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C28H22N2O4/c31-27(30-29-18-23-10-4-5-12-25(23)28(32)33)22-16-14-20(15-17-22)19-34-26-13-7-6-11-24(26)21-8-2-1-3-9-21/h1-18H,19H2,(H,30,31)(H,32,33)/p-1/b29-18-