2-[4-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-hydroxyphenyl)-2-oxo-ethanehydrazonoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-(2-hydroxyphenyl)-2-oxoethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-hydroxyphenyl)-2-oxoethanehydrazonoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-hydroxyphenyl)-2-keto-acetohydrazonoyl]phenoxy]-N-phenyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=NN)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C(=N\N)/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H19N3O4/c23-25-21(22(28)18-8-4-5-9-19(18)26)15-10-12-17(13-11-15)29-14-20(27)24-16-6-2-1-3-7-16/h1-13,26H,14,23H2,(H,24,27)/b25-21+