(E)-3-[2-(phenylcarbonyl)hydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(phenylcarbonyl)hydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(2-benzoylhydrazino)-N-(4-benzyloxyphenyl)but-2-enamide CAS Name: (E)-3-(benzoylhydrazo)-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(2-benzoylhydrazinyl)-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(N'-benzoylhydrazino)but-2-enamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18(26-27-24(29)20-10-6-3-7-11-20)16-23(28)25-21-12-14-22(15-13-21)30-17-19-8-4-2-5-9-19/h2-16,26H,17H2,1H3,(H,25,28)(H,27,29)/b18-16+