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

Systemtic Name: methyl 4-[[2-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-(cyclopropanecarbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(cyclopropanecarbonylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3CC3

InChI

InChI=1S/C20H20N2O4/c1-25-20(24)16-8-6-14(7-9-16)13-26-18-5-3-2-4-17(18)12-21-22-19(23)15-10-11-15/h2-9,12,15H,10-11,13H2,1H3,(H,22,23)/b21-12+