N'-[(5S)-5-(furan-2-yl)-3-oxidanylidene-cyclohexen-1-yl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[(5S)-5-(furan-2-yl)-3-oxidanylidene-cyclohexen-1-yl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[(5S)-5-(2-furyl)-3-oxo-cyclohexen-1-yl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[(5S)-5-(2-furanyl)-3-oxo-1-cyclohexenyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[(5S)-5-(furan-2-yl)-3-oxocyclohexen-1-yl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[(5S)-5-(2-furyl)-3-keto-cyclohexen-1-yl]-2-(p-tolyl)acetohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC2=CC(=O)CC(C2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC2=CC(=O)C[C@H](C2)C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c1-13-4-6-14(7-5-13)9-19(23)21-20-16-10-15(11-17(22)12-16)18-3-2-8-24-18/h2-8,12,15,20H,9-11H2,1H3,(H,21,23)/t15-/m0/s1