2-(2-cyanophenoxy)-N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C#N)OCC(=O)N3CCCCC3

InChI

InChI=1S/C25H28N4O5/c1-2-32-23-14-19(10-11-22(23)34-18-25(31)29-12-6-3-7-13-29)16-27-28-24(30)17-33-21-9-5-4-8-20(21)15-26/h4-5,8-11,14,16H,2-3,6-7,12-13,17-18H2,1H3,(H,28,30)/b27-16+