N'-[(3S,4S)-3-methyl-4-phenyl-oct-1-en-4-yl]benzohydrazide

Systemtic Name: N'-[(3S,4S)-3-methyl-4-phenyl-oct-1-en-4-yl]benzohydrazide Openeye Name: N'-[(1S)-1-[(1S)-1-methylallyl]-1-phenyl-pentyl]benzohydrazide CAS Name: N'-[(3S,4S)-3-methyl-4-phenyloct-1-en-4-yl]benzohydrazide IUPAC Name: N'-[(3S,4S)-3-methyl-4-phenyloct-1-en-4-yl]benzohydrazide Traditional Name: N'-[(1S,2S)-1-butyl-2-methyl-1-phenyl-but-3-enyl]benzohydrazide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C(C)C=C)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@](C1=CC=CC=C1)([C@@H](C)C=C)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O/c1-4-6-17-22(18(3)5-2,20-15-11-8-12-16-20)24-23-21(25)19-13-9-7-10-14-19/h5,7-16,18,24H,2,4,6,17H2,1,3H3,(H,23,25)/t18-,22-/m0/s1