N'-(4-pentoxyphenyl)carbonyl-2-propoxy-benzohydrazide

Systemtic Name: N'-(4-pentoxyphenyl)carbonyl-2-propoxy-benzohydrazide Openeye Name: N'-(4-pentoxybenzoyl)-2-propoxy-benzohydrazide CAS Name: N'-[oxo-(4-pentoxyphenyl)methyl]-2-propoxybenzohydrazide IUPAC Name: N'-(4-pentoxybenzoyl)-2-propoxybenzohydrazide Traditional Name: N'-(4-amoxybenzoyl)-2-propoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C22H28N2O4/c1-3-5-8-16-27-18-13-11-17(12-14-18)21(25)23-24-22(26)19-9-6-7-10-20(19)28-15-4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,25)(H,24,26)