2-pentoxy-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 2-pentoxy-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-2-pentoxy-benzohydrazide CAS Name: N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-2-pentoxybenzohydrazide IUPAC Name: 2-pentoxy-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-2-amoxy-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O4/c1-3-5-8-16-28-20-10-7-6-9-19(20)22(26)24-23-21(25)17-11-13-18(14-12-17)27-15-4-2/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3,(H,23,25)(H,24,26)