N'-[(3S)-3-methylpent-1-en-2-yl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(3S)-3-methylpent-1-en-2-yl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(2S)-2-methyl-1-methylene-butyl]acetohydrazide CAS Name: N'-[(3S)-3-methylpent-1-en-2-yl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3S)-3-methylpent-1-en-2-yl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[1-[(1S)-1-methylpropyl]vinyl]acetohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C(=C)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-16(2)17(3)22-23-21(24)15-26-20-12-10-19(11-13-20)25-14-18-8-6-5-7-9-18/h5-13,16,22H,3-4,14-15H2,1-2H3,(H,23,24)/t16-/m0/s1