[4-[4-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]phenyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O5/c1-16(28)32-22-12-8-19(9-13-22)18-4-6-20(7-5-18)24(30)27-26-23(29)15-31-21-10-2-17(14-25)3-11-21/h2-13H,15H2,1H3,(H,26,29)(H,27,30)