N'-[(3S)-3-methylpent-1-en-2-yl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[(3S)-3-methylpent-1-en-2-yl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(2S)-2-methyl-1-methylene-butyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(3S)-3-methylpent-1-en-2-yl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(3S)-3-methylpent-1-en-2-yl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[1-[(1S)-1-methylpropyl]vinyl]-4-(phenoxymethyl)benzohydrazide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C(=C)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-15(2)16(3)21-22-20(23)18-12-10-17(11-13-18)14-24-19-8-6-5-7-9-19/h5-13,15,21H,3-4,14H2,1-2H3,(H,22,23)/t15-/m0/s1