N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2,4-bis(fluoranyl)aniline

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2,4-bis(fluoranyl)aniline Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2,4-difluoro-aniline CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2,4-difluoroaniline IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2,4-difluoroaniline Traditional Name: [(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-(2,4-difluorophenyl)amine Formula: C17H17BrF2N2O2 MolecularWeight: 399.229886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=C(C=C(C=C2)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC2=C(C=C(C=C2)F)F)OC

InChI

InChI=1S/C17H17BrF2N2O2/c1-3-6-24-17-13(18)7-11(8-16(17)23-2)10-21-22-15-5-4-12(19)9-14(15)20/h4-5,7-10,22H,3,6H2,1-2H3/b21-10+