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

Systemtic Name: 2,4-bis(fluoranyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2,4-difluoro-aniline CAS Name: 2,4-difluoro-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-difluoro-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-(2,4-difluorophenyl)amine Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O2/c1-3-8-23-16-7-4-12(9-17(16)22-2)11-20-21-15-6-5-13(18)10-14(15)19/h3-7,9-11,21H,1,8H2,2H3/b20-11-