(E)-3-(2-pentanoylhydrazinyl)-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(2-pentanoylhydrazinyl)-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(2-pentanoylhydrazino)but-2-enamide CAS Name: (E)-3-(1-oxopentylhydrazo)-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(2-pentanoylhydrazinyl)-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(N'-valerylhydrazino)but-2-enamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CCCCC(=O)NN/C(=C/C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C22H27N3O3/c1-3-4-10-21(26)25-24-17(2)15-22(27)23-19-11-13-20(14-12-19)28-16-18-8-6-5-7-9-18/h5-9,11-15,24H,3-4,10,16H2,1-2H3,(H,23,27)(H,25,26)/b17-15+