2-(4-cyanophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O2/c21-13-16-5-9-19(10-6-16)26-15-20(25)23-22-14-17-3-7-18(8-4-17)24-11-1-2-12-24/h3-10,14H,1-2,11-12,15H2,(H,23,25)/b22-14+