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

Systemtic Name: (Z)-1-[1-[(Z)-1-azanyl-2-phenyl-ethenyl]naphthalen-2-yl]-2-phenyl-ethenamine Openeye Name: (Z)-1-[1-[(Z)-1-amino-2-phenyl-vinyl]-2-naphthyl]-2-phenyl-ethenamine CAS Name: (Z)-1-[1-[(Z)-1-amino-2-phenylethenyl]-2-naphthalenyl]-2-phenylethenamine IUPAC Name: (Z)-1-[1-[(Z)-1-amino-2-phenylethenyl]naphthalen-2-yl]-2-phenylethenamine Traditional Name: [(Z)-1-[1-[(Z)-1-amino-2-phenyl-vinyl]-2-naphthyl]-2-phenyl-vinyl]amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C3=CC=CC=C3C=C2)C(=CC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C(C3=CC=CC=C3C=C2)/C(=C/C4=CC=CC=C4)/N)\N

InChI

InChI=1S/C26H22N2/c27-24(17-19-9-3-1-4-10-19)23-16-15-21-13-7-8-14-22(21)26(23)25(28)18-20-11-5-2-6-12-20/h1-18H,27-28H2/b24-17-,25-18-