(Z)-1-anthracen-9-yl-N,N-diethyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-anthracen-9-yl-N,N-diethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-(9-anthryl)-N,N-diethyl-2-phenyl-ethenamine CAS Name: (Z)-1-(9-anthracenyl)-N,N-diethyl-2-phenylethenamine IUPAC Name: (Z)-1-anthracen-9-yl-N,N-diethyl-2-phenylethenamine Traditional Name: [(Z)-1-(9-anthryl)-2-phenyl-vinyl]-diethyl-amine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=CC=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCN(CC)/C(=C\C1=CC=CC=C1)/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H25N/c1-3-27(4-2)25(18-20-12-6-5-7-13-20)26-23-16-10-8-14-21(23)19-22-15-9-11-17-24(22)26/h5-19H,3-4H2,1-2H3/b25-18-