N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H20ClFN2O3/c1-3-8-26-19-16(20)9-14(10-17(19)25-2)12-22-23-18(24)11-13-4-6-15(21)7-5-13/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,23,24)/b22-12-