1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine Traditional Name: (4-fluorobenzylidene)-[4-(4-methoxyphenyl)phenyl]amine Formula: C20H16FNO MolecularWeight: 305.345543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO/c1-23-20-12-6-17(7-13-20)16-4-10-19(11-5-16)22-14-15-2-8-18(21)9-3-15/h2-14H,1H3