2-[4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[benzyl(phenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[benzyl(phenyl)hydrazono]methyl]phenoxy]acetate Formula: C22H19N2O3- MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-22(26)17-27-21-13-11-18(12-14-21)15-23-24(20-9-5-2-6-10-20)16-19-7-3-1-4-8-19/h1-15H,16-17H2,(H,25,26)/p-1/b23-15-