N-(2-methylpropyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methylpropyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-isobutyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide CAS Name: N-(2-methylpropyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-methylpropyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-isobutyl-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C=C(C)NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2/c1-16(2)15-23-21(26)13-17(3)24-25-22(27)14-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-13,16,24H,14-15H2,1-3H3,(H,23,26)(H,25,27)