N'-[2-(3,4-dimethylphenyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenyl)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenyl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenyl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenyl)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H30N2O5/c1-6-28-19-13-18(14-20(29-7-2)22(19)30-8-3)23(27)25-24-21(26)12-17-10-9-15(4)16(5)11-17/h9-11,13-14H,6-8,12H2,1-5H3,(H,24,26)(H,25,27)