(Z)-1-[1-[(Z)-1-azanyl-2-phenyl-ethenyl]anthracen-2-yl]-2-phenyl-ethenamine

Systemtic Name: (Z)-1-[1-[(Z)-1-azanyl-2-phenyl-ethenyl]anthracen-2-yl]-2-phenyl-ethenamine Openeye Name: (Z)-1-[1-[(Z)-1-amino-2-phenyl-vinyl]-2-anthryl]-2-phenyl-ethenamine CAS Name: (Z)-1-[1-[(Z)-1-amino-2-phenylethenyl]-2-anthracenyl]-2-phenylethenamine IUPAC Name: (Z)-1-[1-[(Z)-1-amino-2-phenylethenyl]anthracen-2-yl]-2-phenylethenamine Traditional Name: [(Z)-1-[1-[(Z)-1-amino-2-phenyl-vinyl]-2-anthryl]-2-phenyl-vinyl]amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2)C(=CC5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C(C3=CC4=CC=CC=C4C=C3C=C2)/C(=C/C5=CC=CC=C5)/N)\N

InChI

InChI=1S/C30H24N2/c31-28(17-21-9-3-1-4-10-21)26-16-15-25-19-23-13-7-8-14-24(23)20-27(25)30(26)29(32)18-22-11-5-2-6-12-22/h1-20H,31-32H2/b28-17-,29-18-