N'-[2-(4-cyanophenoxy)ethanoyl]-3-phenyl-2,1-benzoxazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-phenyl-2,1-benzoxazole-5-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-phenyl-2,1-benzoxazole-5-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-phenyl-2,1-benzoxazole-5-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-phenyl-anthranil-5-carbohydrazide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NNC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N4O4/c24-13-15-6-9-18(10-7-15)30-14-21(28)25-26-23(29)17-8-11-20-19(12-17)22(31-27-20)16-4-2-1-3-5-16/h1-12H,14H2,(H,25,28)(H,26,29)