N'-[(E)-1-azanyl-2-phenyl-ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide

Systemtic Name: N'-[(E)-1-azanyl-2-phenyl-ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide Openeye Name: N'-[(E)-1-amino-2-phenyl-vinyl]-4-[(E)-styryl]benzamidine CAS Name: N'-[(E)-1-amino-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide IUPAC Name: N'-[(E)-1-amino-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide Traditional Name: N'-[(E)-1-amino-2-phenyl-vinyl]-4-[(E)-styryl]benzamidine Formula: C23H21N3 MolecularWeight: 339.43294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=NC(=CC3=CC=CC=C3)N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3/c24-22(17-20-9-5-2-6-10-20)26-23(25)21-15-13-19(14-16-21)12-11-18-7-3-1-4-8-18/h1-17H,24H2,(H2,25,26)/b12-11+,22-17+