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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-14(2)15-7-9-18(10-8-15)27-13-20(26)25-23-12-17-11-16-5-3-4-6-19(16)24-21(17)22/h3-12,14H,13H2,1-2H3,(H,25,26)/b23-12+