2-[[4-[4-[(3-ethyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]phenoxy]phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[4-[4-[(3-ethyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]phenoxy]phenyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[4-[4-[(3-ethyl-2-oxo-oxazolidin-4-yl)methyl]phenoxy]anilino]pyridine-3-carbonitrile CAS Name: 2-[4-[4-[(3-ethyl-2-oxo-4-oxazolidinyl)methyl]phenoxy]anilino]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[4-[(3-ethyl-2-oxo-1,3-oxazolidin-4-yl)methyl]phenoxy]anilino]pyridine-3-carbonitrile Traditional Name: 2-[4-[4-[(3-ethyl-2-keto-oxazolidin-4-yl)methyl]phenoxy]anilino]nicotinonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(COC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C=CC=N4)C#N

Isomeric SMILES

CCN1C(COC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C=CC=N4)C#N

InChI

InChI=1S/C24H22N4O3/c1-2-28-20(16-30-24(28)29)14-17-5-9-21(10-6-17)31-22-11-7-19(8-12-22)27-23-18(15-25)4-3-13-26-23/h3-13,20H,2,14,16H2,1H3,(H,26,27)