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

Systemtic Name: (Z)-1-anthracen-1-yl-2-phenyl-ethenamine Openeye Name: (Z)-1-(1-anthryl)-2-phenyl-ethenamine CAS Name: (Z)-1-(1-anthracenyl)-2-phenylethenamine IUPAC Name: (Z)-1-anthracen-1-yl-2-phenylethenamine Traditional Name: [(Z)-1-(1-anthryl)-2-phenyl-vinyl]amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC3=CC4=CC=CC=C4C=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N/c23-22(13-16-7-2-1-3-8-16)20-12-6-11-19-14-17-9-4-5-10-18(17)15-21(19)20/h1-15H,23H2/b22-13-