1-(5-bromanyl-2-ethoxy-phenyl)-N-(3-ethylpent-1-yn-3-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-(3-ethylpent-1-yn-3-yl)methanimine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-(1,1-diethylprop-2-ynyl)methanimine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-(3-ethylpent-1-yn-3-yl)methanimine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-(3-ethylpent-1-yn-3-yl)methanimine Traditional Name: (5-bromo-2-ethoxy-benzylidene)-(1,1-diethylprop-2-ynyl)amine Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)N=CC1=C(C=CC(=C1)Br)OCC

Isomeric SMILES

CCC(CC)(C#C)N=CC1=C(C=CC(=C1)Br)OCC

InChI

InChI=1S/C16H20BrNO/c1-5-16(6-2,7-3)18-12-13-11-14(17)9-10-15(13)19-8-4/h1,9-12H,6-8H2,2-4H3