1-(4-butylphenyl)-N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-(3-fluoro-4-methoxy-benzylidene)amino]amine Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H21FN2O/c1-3-4-5-15-6-8-16(9-7-15)13-21-22-14-17-10-11-19(23-2)18(20)12-17/h6-14H,3-5H2,1-2H3/b21-13+,22-14+