2-[2-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(benzhydrylidenehydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(benzhydrylidenehydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(benzhydrylidenehydrazono)methyl]phenoxy]acetate Formula: C22H17N2O3- MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=CC=C2OCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C\C2=CC=CC=C2OCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-21(26)16-27-20-14-8-7-13-19(20)15-23-24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,26)/p-1/b23-15-