N'-[(3R,4S)-3-methyl-4-(4-methylphenyl)hept-1-en-4-yl]benzohydrazide

Systemtic Name: N'-[(3R,4S)-3-methyl-4-(4-methylphenyl)hept-1-en-4-yl]benzohydrazide Openeye Name: N'-[(1S,2R)-2-methyl-1-propyl-1-(p-tolyl)but-3-enyl]benzohydrazide CAS Name: N'-[(3R,4S)-3-methyl-4-(4-methylphenyl)hept-1-en-4-yl]benzohydrazide IUPAC Name: N'-[(3R,4S)-3-methyl-4-(4-methylphenyl)hept-1-en-4-yl]benzohydrazide Traditional Name: N'-[(1S,2R)-2-methyl-1-propyl-1-(p-tolyl)but-3-enyl]benzohydrazide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-5-16-22(18(4)6-2,20-14-12-17(3)13-15-20)24-23-21(25)19-10-8-7-9-11-19/h6-15,18,24H,2,5,16H2,1,3-4H3,(H,23,25)/t18-,22+/m1/s1