2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H19N5O5/c26-13-17-5-9-19(10-6-17)34-15-23(31)28-22-4-2-1-3-21(22)25(33)30-29-24(32)16-35-20-11-7-18(14-27)8-12-20/h1-12H,15-16H2,(H,28,31)(H,29,32)(H,30,33)