(E)-2-(1-benzofuran-2-yl)-2-phenyl-ethenamine

Systemtic Name: (E)-2-(1-benzofuran-2-yl)-2-phenyl-ethenamine Openeye Name: (E)-2-(benzofuran-2-yl)-2-phenyl-ethenamine CAS Name: (E)-2-(2-benzofuranyl)-2-phenylethenamine IUPAC Name: (E)-2-(1-benzofuran-2-yl)-2-phenylethenamine Traditional Name: [(E)-2-(benzofuran-2-yl)-2-phenyl-vinyl]amine Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\N)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO/c17-11-14(12-6-2-1-3-7-12)16-10-13-8-4-5-9-15(13)18-16/h1-11H,17H2/b14-11+