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

Systemtic Name: (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(benzothiophen-4-ylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: benzothiophen-4-ylmethyl-[(E)-cinnamyl]amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCC2=C3C=CSC3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCC2=C3C=CSC3=CC=C2

InChI

InChI=1S/C18H17NS/c1-2-6-15(7-3-1)8-5-12-19-14-16-9-4-10-18-17(16)11-13-20-18/h1-11,13,19H,12,14H2/b8-5+