3-oxidanyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-oxidanyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-3-hydroxy-benzohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-3-hydroxybenzohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-3-hydroxy-benzohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H19N3O4/c25-18-8-4-5-15(13-18)21(27)24-23-20(26)14-28-19-11-9-17(10-12-19)22-16-6-2-1-3-7-16/h1-13,22,25H,14H2,(H,23,26)(H,24,27)