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

Systemtic Name: methyl 4-[[4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(cyclopropanecarbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(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=C(C=C2)C=NNC(=O)C3CC3

Isomeric SMILES

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

InChI

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