N-carbazol-9-yl-1-[6-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-carbazol-9-yl-1-[6-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-carbazol-9-yl-1-[6-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(9-carbazolyl)-1-[6-[(1E)-1-(9-carbazolylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: N-carbazol-9-yl-1-[6-[(E)-N-carbazol-9-yl-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (E)-carbazol-9-yl-[1-[6-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C33H25N5 MolecularWeight: 491.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C2=CC=CC=C2C3=CC=CC=C31)C4=NC(=CC=C4)C(=NN5C6=CC=CC=C6C7=CC=CC=C75)C

Isomeric SMILES

C/C(=N\N1C2=CC=CC=C2C3=CC=CC=C31)/C4=NC(=CC=C4)/C(=N/N5C6=CC=CC=C6C7=CC=CC=C75)/C

InChI

InChI=1S/C33H25N5/c1-22(35-37-30-18-7-3-12-24(30)25-13-4-8-19-31(25)37)28-16-11-17-29(34-28)23(2)36-38-32-20-9-5-14-26(32)27-15-6-10-21-33(27)38/h3-21H,1-2H3/b35-22+,36-23+