4-fluoranyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-fluoranyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-fluoro-aniline CAS Name: 4-fluoro-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 4-fluoro-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-(4-fluorophenyl)amine Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)F)OCC=C

InChI

InChI=1S/C17H17FN2O2/c1-3-10-22-16-9-4-13(11-17(16)21-2)12-19-20-15-7-5-14(18)6-8-15/h3-9,11-12,20H,1,10H2,2H3/b19-12-