N'-[2-(4-phenylazanylphenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-phenylazanylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]picolinohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O3/c25-19(23-24-20(26)18-8-4-5-13-21-18)14-27-17-11-9-16(10-12-17)22-15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,25)(H,24,26)