2-(4-butylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C22H22ClN3O2/c1-2-3-6-16-9-11-19(12-10-16)28-15-21(27)26-24-14-18-13-17-7-4-5-8-20(17)25-22(18)23/h4-5,7-14H,2-3,6,15H2,1H3,(H,26,27)/b24-14+