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

Systemtic Name: methyl 4-[[4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(ethoxycarbonylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(carbethoxyhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-27-20(24)22-21-12-15-7-10-17(18(11-15)25-2)28-13-14-5-8-16(9-6-14)19(23)26-3/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-12+