(E)-1-anthracen-1-yl-N,N-diethyl-2-phenyl-ethenamine

Systemtic Name: (E)-1-anthracen-1-yl-N,N-diethyl-2-phenyl-ethenamine Openeye Name: (E)-1-(1-anthryl)-N,N-diethyl-2-phenyl-ethenamine CAS Name: (E)-1-(1-anthracenyl)-N,N-diethyl-2-phenylethenamine IUPAC Name: (E)-1-anthracen-1-yl-N,N-diethyl-2-phenylethenamine Traditional Name: [(E)-1-(1-anthryl)-2-phenyl-vinyl]-diethyl-amine Formula: C26H25N MolecularWeight: 351.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=CC=C1)C2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CCN(CC)/C(=C/C1=CC=CC=C1)/C2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C26H25N/c1-3-27(4-2)26(17-20-11-6-5-7-12-20)24-16-10-15-23-18-21-13-8-9-14-22(21)19-25(23)24/h5-19H,3-4H2,1-2H3/b26-17+