1-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]-3-phenyl-urea Openeye Name: 1-[2,6-bis(3-cyanophenoxy)-3-pyridyl]-3-phenyl-urea CAS Name: 1-[2,6-bis(3-cyanophenoxy)-3-pyridinyl]-3-phenylurea IUPAC Name: 1-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]-3-phenylurea Traditional Name: 1-[2,6-bis(3-cyanophenoxy)-3-pyridyl]-3-phenyl-urea Formula: C26H17N5O3 MolecularWeight: 447.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C#N)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C#N)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H17N5O3/c27-16-18-6-4-10-21(14-18)33-24-13-12-23(30-26(32)29-20-8-2-1-3-9-20)25(31-24)34-22-11-5-7-19(15-22)17-28/h1-15H,(H2,29,30,32)