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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2OCCC

InChI

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