(E)-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(E)-1-(2-thienyl)ethylideneamino]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]prop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2S/c1-13(15-10-6-12-18-15)17-16-11-5-9-14-7-3-2-4-8-14/h2-12H,1H3/b9-5+,16-11+,17-13+