2-[2-[(E)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[(4-phenylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[(4-phenylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[(4-phenylbenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c25-21(26)15-28-20-9-5-4-8-19(20)14-23-24-22(27)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14H,15H2,(H,24,27)(H,25,26)/p-1/b23-14+