(2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(4-chlorobenzylidene)amino]-2-(8-quinolyloxy)propionamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)Cl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)Cl)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16ClN3O2/c1-13(19(24)23-22-12-14-7-9-16(20)10-8-14)25-17-6-2-4-15-5-3-11-21-18(15)17/h2-13H,1H3,(H,23,24)/b22-12-/t13-/m1/s1