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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-heptoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-heptoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-heptoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-heptoxybenzohydrazide Traditional Name: N'-[2-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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