(3E)-N-(2-methylpropyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-methylpropyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-isobutyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methylpropyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methylpropyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-isobutyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)C/C(=N/NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/C

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/h4-12,16H,13-15H2,1-3H3,(H,23,26)(H,25,27)/b24-17+