N,N-diethyl-4-[(Z)-(1-phenylimidazo[1,5-a]benzimidazol-3-ylidene)methyl]aniline

Systemtic Name: N,N-diethyl-4-[(Z)-(1-phenylimidazo[1,5-a]benzimidazol-3-ylidene)methyl]aniline Openeye Name: N,N-diethyl-4-[(Z)-(1-phenylimidazo[1,5-a]benzimidazol-3-ylidene)methyl]aniline CAS Name: N,N-diethyl-4-[(Z)-(1-phenyl-3-imidazo[1,5-a]benzimidazolylidene)methyl]aniline IUPAC Name: N,N-diethyl-4-[(Z)-(1-phenylimidazo[1,5-a]benzimidazol-3-ylidene)methyl]aniline Traditional Name: diethyl-[4-[(Z)-(1-phenylimidazo[1,5-a]benzimidazol-3-ylidene)methyl]phenyl]amine Formula: C26H24N4 MolecularWeight: 392.49556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C3=NC4=CC=CC=C4N3C(=N2)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C3=NC4=CC=CC=C4N3C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4/c1-3-29(4-2)21-16-14-19(15-17-21)18-23-26-27-22-12-8-9-13-24(22)30(26)25(28-23)20-10-6-5-7-11-20/h5-18H,3-4H2,1-2H3/b23-18-