2-phenoxy-N-[4-[1-[2-(phenylcarbonyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[1-[2-(phenylcarbonyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[1-(2-benzoylhydrazino)vinyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[1-(benzoylhydrazo)ethenyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[1-(2-benzoylhydrazinyl)ethenyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[1-(N'-benzoylhydrazino)vinyl]phenyl]-2-phenoxy-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17(25-26-23(28)19-8-4-2-5-9-19)18-12-14-20(15-13-18)24-22(27)16-29-21-10-6-3-7-11-21/h2-15,25H,1,16H2,(H,24,27)(H,26,28)