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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C#CCN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CS1)C#CCN=CC2=CC=CC=C2

InChI

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