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

Systemtic Name: N'-[2-(4-phenylazanylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]benzohydrazide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-20(23-24-21(26)16-7-3-1-4-8-16)15-27-19-13-11-18(12-14-19)22-17-9-5-2-6-10-17/h1-14,22H,15H2,(H,23,25)(H,24,26)