1-(3-fluorophenyl)-N-(4-methoxy-3,5-dimethyl-phenyl)ethanimine

Systemtic Name: 1-(3-fluorophenyl)-N-(4-methoxy-3,5-dimethyl-phenyl)ethanimine Openeye Name: 1-(3-fluorophenyl)-N-(4-methoxy-3,5-dimethyl-phenyl)ethanimine CAS Name: 1-(3-fluorophenyl)-N-(4-methoxy-3,5-dimethylphenyl)ethanimine IUPAC Name: 1-(3-fluorophenyl)-N-(4-methoxy-3,5-dimethylphenyl)ethanimine Traditional Name: 1-(3-fluorophenyl)ethylidene-(4-methoxy-3,5-dimethyl-phenyl)amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)N=C(C)C2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)N=C(C)C2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FNO/c1-11-8-16(9-12(2)17(11)20-4)19-13(3)14-6-5-7-15(18)10-14/h5-10H,1-4H3