N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-heptoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-heptoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-heptoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-heptoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-heptoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-heptoxy-benzohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H32N2O4/c1-4-5-6-7-8-16-29-21-14-12-20(13-15-21)24(28)26-25-22(27)17-30-23-18(2)10-9-11-19(23)3/h9-15H,4-8,16-17H2,1-3H3,(H,25,27)(H,26,28)