4-hexoxy-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-hexoxy-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide CAS Name: 4-hexoxy-N'-[2-(3-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-6-14-27-19-12-10-18(11-13-19)22(26)24-23-21(25)16-28-20-9-7-8-17(2)15-20/h7-13,15H,3-6,14,16H2,1-2H3,(H,23,25)(H,24,26)