N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H18ClN3O2/c1-2-7-15-8-4-6-11-19(15)27-14-20(26)25-23-13-17-12-16-9-3-5-10-18(16)24-21(17)22/h2-6,8-13H,1,7,14H2,(H,25,26)/b23-13+