N'-[(1S)-1-(4-methoxyphenyl)but-3-enyl]benzohydrazide

Systemtic Name: N'-[(1S)-1-(4-methoxyphenyl)but-3-enyl]benzohydrazide Openeye Name: N'-[(1S)-1-(4-methoxyphenyl)but-3-enyl]benzohydrazide CAS Name: N'-[(1S)-1-(4-methoxyphenyl)but-3-enyl]benzohydrazide IUPAC Name: N'-[(1S)-1-(4-methoxyphenyl)but-3-enyl]benzohydrazide Traditional Name: N'-[(1S)-1-(4-methoxyphenyl)but-3-enyl]benzohydrazide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-7-17(14-10-12-16(22-2)13-11-14)19-20-18(21)15-8-5-4-6-9-15/h3-6,8-13,17,19H,1,7H2,2H3,(H,20,21)/t17-/m0/s1