N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3,4-diethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3,4-diethoxy-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3,4-diethoxybenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3,4-diethoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C)OCC

InChI

InChI=1S/C21H26N2O5/c1-5-26-17-10-9-16(12-19(17)27-6-2)21(25)23-22-20(24)13-28-18-11-14(3)7-8-15(18)4/h7-12H,5-6,13H2,1-4H3,(H,22,24)(H,23,25)