N-[(E)-(phenylmethylidene)amino]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1-thiophen-2-yl-ethanimine Openeye Name: N-[(E)-benzylideneamino]-1-(2-thienyl)ethanimine CAS Name: N-[(E)-(phenylmethylene)amino]-1-thiophen-2-ylethanimine IUPAC Name: N-[(E)-benzylideneamino]-1-thiophen-2-ylethanimine Traditional Name: (E)-benzal-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C/C(=N\N=C\C1=CC=CC=C1)/C2=CC=CS2

InChI

InChI=1S/C13H12N2S/c1-11(13-8-5-9-16-13)15-14-10-12-6-3-2-4-7-12/h2-10H,1H3/b14-10+,15-11+