(E)-1-[4-[(Z)-1-azanyl-2-phenyl-ethenyl]-2,5-bis(chloranyl)phenyl]-2-phenyl-ethenamine

Systemtic Name: (E)-1-[4-[(Z)-1-azanyl-2-phenyl-ethenyl]-2,5-bis(chloranyl)phenyl]-2-phenyl-ethenamine Openeye Name: (E)-1-[4-[(Z)-1-amino-2-phenyl-vinyl]-2,5-dichloro-phenyl]-2-phenyl-ethenamine CAS Name: (E)-1-[4-[(Z)-1-amino-2-phenylethenyl]-2,5-dichlorophenyl]-2-phenylethenamine IUPAC Name: (E)-1-[4-[(Z)-1-amino-2-phenylethenyl]-2,5-dichlorophenyl]-2-phenylethenamine Traditional Name: [(E)-1-[4-[(Z)-1-amino-2-phenyl-vinyl]-2,5-dichloro-phenyl]-2-phenyl-vinyl]amine Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC(=C(C=C2Cl)C(=CC3=CC=CC=C3)N)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC(=C(C=C2Cl)/C(=C\C3=CC=CC=C3)/N)Cl)\N

InChI

InChI=1S/C22H18Cl2N2/c23-19-14-18(22(26)12-16-9-5-2-6-10-16)20(24)13-17(19)21(25)11-15-7-3-1-4-8-15/h1-14H,25-26H2/b21-11-,22-12+