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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-17(31-22-13-11-19(12-14-22)18-7-3-2-4-8-18)25(30)29-27-16-21-15-20-9-5-6-10-23(20)28-24(21)26/h2-17H,1H3,(H,29,30)/b27-16+