N-[3-(5-methylthiophen-2-yl)prop-2-ynyl]-1-phenyl-methanimine

Systemtic Name: N-[3-(5-methylthiophen-2-yl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(5-methyl-2-thienyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(5-methyl-2-thiophenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(5-methylthiophen-2-yl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(5-methyl-2-thienyl)prop-2-ynyl]amine Formula: C15H13NS MolecularWeight: 239.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C#CCN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C#CCN=CC2=CC=CC=C2

InChI

InChI=1S/C15H13NS/c1-13-9-10-15(17-13)8-5-11-16-12-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,11H2,1H3