3-(2-pentanoylhydrazinyl)-N-(2-phenylphenyl)but-3-enamide

Systemtic Name: 3-(2-pentanoylhydrazinyl)-N-(2-phenylphenyl)but-3-enamide Openeye Name: 3-(2-pentanoylhydrazino)-N-(2-phenylphenyl)but-3-enamide CAS Name: 3-(1-oxopentylhydrazo)-N-(2-phenylphenyl)-3-butenamide IUPAC Name: 3-(2-pentanoylhydrazinyl)-N-(2-phenylphenyl)but-3-enamide Traditional Name: N-(2-phenylphenyl)-3-(N'-valerylhydrazino)but-3-enamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-3-4-14-20(25)24-23-16(2)15-21(26)22-19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-13,23H,2-4,14-15H2,1H3,(H,22,26)(H,24,25)