1-(2-fluorophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(3-methoxy-1-methyl-but-3-enyl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine Traditional Name: (2-fluorobenzylidene)-(3-methoxy-1-methyl-but-3-enyl)amine Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)OC)N=CC1=CC=CC=C1F

Isomeric SMILES

CC(CC(=C)OC)N=CC1=CC=CC=C1F

InChI

InChI=1S/C13H16FNO/c1-10(8-11(2)16-3)15-9-12-6-4-5-7-13(12)14/h4-7,9-10H,2,8H2,1,3H3