N-(2-butan-2-ylphenyl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(2-butan-2-ylphenyl)-1-thiophen-3-yl-methanimine Openeye Name: N-(2-sec-butylphenyl)-1-(3-thienyl)methanimine CAS Name: N-(2-butan-2-ylphenyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(2-butan-2-ylphenyl)-1-thiophen-3-ylmethanimine Traditional Name: (2-sec-butylphenyl)-(3-thenylidene)amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N=CC2=CSC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1N=CC2=CSC=C2

InChI

InChI=1S/C15H17NS/c1-3-12(2)14-6-4-5-7-15(14)16-10-13-8-9-17-11-13/h4-12H,3H2,1-2H3