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

Systemtic Name: (Z)-1-[2-[(E)-1-azanyl-2-phenyl-ethenyl]phenyl]-2-phenyl-ethenamine Openeye Name: (Z)-1-[2-[(E)-1-amino-2-phenyl-vinyl]phenyl]-2-phenyl-ethenamine CAS Name: (Z)-1-[2-[(E)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine IUPAC Name: (Z)-1-[2-[(E)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine Traditional Name: [(Z)-1-[2-[(E)-1-amino-2-phenyl-vinyl]phenyl]-2-phenyl-vinyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2C(=CC3=CC=CC=C3)N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c23-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)16-18-11-5-2-6-12-18/h1-16H,23-24H2/b21-15-,22-16+