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

Systemtic Name: methyl 4-[[4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2CC2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-26-19-11-15(12-22-23-20(24)16-8-9-16)5-10-18(19)28-13-14-3-6-17(7-4-14)21(25)27-2/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,23,24)/b22-12+