N'-[(1R)-1-(4-methoxyphenyl)but-3-enyl]ethanehydrazide

Systemtic Name: N'-[(1R)-1-(4-methoxyphenyl)but-3-enyl]ethanehydrazide Openeye Name: N'-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetohydrazide CAS Name: N'-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetohydrazide IUPAC Name: N'-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetohydrazide Traditional Name: N'-[(1R)-1-(4-methoxyphenyl)but-3-enyl]acetohydrazide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(CC=C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NN[C@H](CC=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O2/c1-4-5-13(15-14-10(2)16)11-6-8-12(17-3)9-7-11/h4,6-9,13,15H,1,5H2,2-3H3,(H,14,16)/t13-/m1/s1