N'-(1-cyclopentyl-3-oxidanylidene-3-phenyl-propyl)-N-methyl-benzohydrazide

Systemtic Name: N'-(1-cyclopentyl-3-oxidanylidene-3-phenyl-propyl)-N-methyl-benzohydrazide Openeye Name: N'-(1-cyclopentyl-3-oxo-3-phenyl-propyl)-N-methyl-benzohydrazide CAS Name: N'-(1-cyclopentyl-3-oxo-3-phenylpropyl)-N-methylbenzohydrazide IUPAC Name: N'-(1-cyclopentyl-3-oxo-3-phenylpropyl)-N-methylbenzohydrazide Traditional Name: N'-(1-cyclopentyl-3-keto-3-phenyl-propyl)-N-methyl-benzohydrazide Formula: C22H21N2O2 MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)NC(CC(=O)C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)NC(CC(=O)C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C22H21N2O2/c1-24(22(26)19-14-6-3-7-15-19)23-20(17-10-8-9-11-17)16-21(25)18-12-4-2-5-13-18/h2-15,20,23H,16H2,1H3