N'-(4-pentoxyphenyl)carbonyl-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(4-pentoxyphenyl)carbonyl-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(4-pentoxybenzoyl)benzohydrazide CAS Name: N'-[oxo-(4-pentoxyphenyl)methyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(4-pentoxybenzoyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-(4-amoxybenzoyl)benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26N2O4/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/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3,(H,23,25)(H,24,26)