N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]propanamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]propionamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O3/c1-18(33-23-13-11-22(12-14-23)32-17-19-7-3-2-4-8-19)26(31)30-28-16-21-15-20-9-5-6-10-24(20)29-25(21)27/h2-16,18H,17H2,1H3,(H,30,31)/b28-16+