4-fluoranyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-fluoranyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-fluoro-aniline CAS Name: 4-fluoro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 4-fluoro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(4-fluorophenyl)amine Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN2O/c1-2-10-20-16-5-3-4-13(11-16)12-18-19-15-8-6-14(17)7-9-15/h2-9,11-12,19H,1,10H2/b18-12-