4-[[2-bromanyl-4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-bromanyl-4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-6-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[2-bromo-4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[2-bromo-4-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[2-bromo-4-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-bromo-4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoate Formula: C19H15BrN3O5- MolecularWeight: 445.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC#N)Br)OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)CC#N)Br)OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H16BrN3O5/c1-27-16-9-13(10-22-23-17(24)6-7-21)8-15(20)18(16)28-11-12-2-4-14(5-3-12)19(25)26/h2-5,8-10H,6,11H2,1H3,(H,23,24)(H,25,26)/p-1/b22-10-