2-[2-[(Z)-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo-[4-[(5-phenyl-2-tetrazolyl)methyl]phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]hydrazono]methyl]phenoxy]acetate Formula: C24H19N6O4- MolecularWeight: 455.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=C4OCC(=O)[O-]

InChI

InChI=1S/C24H20N6O4/c31-22(32)16-34-21-9-5-4-8-20(21)14-25-27-24(33)19-12-10-17(11-13-19)15-30-28-23(26-29-30)18-6-2-1-3-7-18/h1-14H,15-16H2,(H,27,33)(H,31,32)/p-1/b25-14-