2-[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]phenoxy]acetic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C\C2=CC=C(C=C2)OCC(=O)O)C3=CC=CC=C3

InChI

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