N-[2-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[6-(2-cyanophenoxy)-3-pyridyl]amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[6-(2-cyanophenoxy)-3-pyridinyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[6-(2-cyanophenoxy)-3-pyridyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N)OCC

InChI

InChI=1S/C25H24N4O5/c1-3-32-21-11-9-17(13-22(21)33-4-2)25(31)28-16-23(30)29-19-10-12-24(27-15-19)34-20-8-6-5-7-18(20)14-26/h5-13,15H,3-4,16H2,1-2H3,(H,28,31)(H,29,30)