6-[(Z)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(4-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C22H25N2O6- MolecularWeight: 413.4437

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C22H26N2O6/c1-4-5-6-15-7-10-17(11-8-15)30-14-19(25)24-23-13-16-9-12-18(28-2)21(29-3)20(16)22(26)27/h7-13H,4-6,14H2,1-3H3,(H,24,25)(H,26,27)/p-1/b23-13-