methyl 4-[[4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-[(2-cyanoacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC#N

InChI

InChI=1S/C19H17N3O4/c1-25-19(24)16-6-2-15(3-7-16)13-26-17-8-4-14(5-9-17)12-21-22-18(23)10-11-20/h2-9,12H,10,13H2,1H3,(H,22,23)/b21-12+