N-(2-azanyl-2-oxidanylidene-ethyl)-2,6-bis(3-cyanophenoxy)pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2,6-bis(3-cyanophenoxy)pyridine-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2,6-bis(3-cyanophenoxy)pyridine-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2,6-bis(3-cyanophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2,6-bis(3-cyanophenoxy)pyridine-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2,6-bis(3-cyanophenoxy)nicotinamide Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=C(C=C2)C(=O)NCC(=O)N)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=C(C=C2)C(=O)NCC(=O)N)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C22H15N5O4/c23-11-14-3-1-5-16(9-14)30-20-8-7-18(21(29)26-13-19(25)28)22(27-20)31-17-6-2-4-15(10-17)12-24/h1-10H,13H2,(H2,25,28)(H,26,29)