N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O5/c24-12-15-1-3-16(4-2-15)17-5-8-19(9-6-17)29-13-22(27)25-26-23(28)18-7-10-20-21(11-18)31-14-30-20/h1-11H,13-14H2,(H,25,27)(H,26,28)