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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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