(Z)-2-phenyl-1-quinolin-2-yl-ethenamine

Systemtic Name: (Z)-2-phenyl-1-quinolin-2-yl-ethenamine Openeye Name: (Z)-2-phenyl-1-(2-quinolyl)ethenamine CAS Name: (Z)-2-phenyl-1-(2-quinolinyl)ethenamine IUPAC Name: (Z)-2-phenyl-1-quinolin-2-ylethenamine Traditional Name: [(Z)-2-phenyl-1-(2-quinolyl)vinyl]amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C=C2)\N

InChI

InChI=1S/C17H14N2/c18-15(12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-16(14)19-17/h1-12H,18H2/b15-12-