1-(3-hex-1-ynylthiophen-2-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(3-hex-1-ynylthiophen-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(3-hex-1-ynyl-2-thienyl)methanimine CAS Name: 1-(3-hex-1-ynyl-2-thiophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(3-hex-1-ynylthiophen-2-yl)methanimine Traditional Name: benzyl-[(3-hex-1-ynyl-2-thienyl)methylene]amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=C(SC=C1)C=NCC2=CC=CC=C2

Isomeric SMILES

CCCCC#CC1=C(SC=C1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NS/c1-2-3-4-8-11-17-12-13-20-18(17)15-19-14-16-9-6-5-7-10-16/h5-7,9-10,12-13,15H,2-4,14H2,1H3