4-[[2-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C22H16BrN2O4- MolecularWeight: 452.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H17BrN2O4/c23-19-7-3-2-6-18(19)21(26)25-24-13-17-5-1-4-8-20(17)29-14-15-9-11-16(12-10-15)22(27)28/h1-13H,14H2,(H,25,26)(H,27,28)/p-1/b24-13-