4-[(4-chlorophenyl)methoxy]-N'-oct-1-en-2-yl-benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-oct-1-en-2-yl-benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-(1-methyleneheptyl)benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-oct-1-en-2-ylbenzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-oct-1-en-2-ylbenzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-(1-hexylvinyl)benzohydrazide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCC(=C)NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-3-4-5-6-7-17(2)24-25-22(26)19-10-14-21(15-11-19)27-16-18-8-12-20(23)13-9-18/h8-15,24H,2-7,16H2,1H3,(H,25,26)