N'-[2-(4-cyanophenoxy)ethanoyl]-3-(5-phenylfuran-2-yl)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(5-phenylfuran-2-yl)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(5-phenyl-2-furyl)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(5-phenyl-2-furanyl)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(5-phenylfuran-2-yl)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(5-phenyl-2-furyl)propionohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O4/c23-14-16-6-8-18(9-7-16)28-15-22(27)25-24-21(26)13-11-19-10-12-20(29-19)17-4-2-1-3-5-17/h1-10,12H,11,13,15H2,(H,24,26)(H,25,27)