3-[[4-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 3-[[4-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 3-[[4-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C23H18BrN2O5- MolecularWeight: 482.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C23H19BrN2O5/c1-30-21-12-15(13-25-26-22(27)18-7-2-3-8-19(18)24)9-10-20(21)31-14-16-5-4-6-17(11-16)23(28)29/h2-13H,14H2,1H3,(H,26,27)(H,28,29)/p-1/b25-13-