4-fluoranyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-fluoranyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]aniline Openeye Name: 4-fluoro-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]aniline CAS Name: 4-fluoro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline IUPAC Name: 4-fluoro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline Traditional Name: (4-fluorophenyl)-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C17H19FN2O2/c1-3-10-22-16-9-4-13(11-17(16)21-2)12-19-20-15-7-5-14(18)6-8-15/h4-9,11-12,20H,3,10H2,1-2H3/b19-12-