(E)-N-(1-benzothiophen-4-ylmethyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(benzothiophen-4-ylmethyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenylprop-2-en-1-imine Traditional Name: benzothiophen-4-ylmethyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H15NS MolecularWeight: 277.3834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NCC2=C3C=CSC3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NCC2=C3C=CSC3=CC=C2

InChI

InChI=1S/C18H15NS/c1-2-6-15(7-3-1)8-5-12-19-14-16-9-4-10-18-17(16)11-13-20-18/h1-13H,14H2/b8-5+,19-12?