[4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H26N2O5/c1-14(25)29-20-18(27-5)11-15(12-19(20)28-6)13-23-24-21(26)16-7-9-17(10-8-16)22(2,3)4/h7-13H,1-6H3,(H,24,26)/b23-13-