N-(benzimidazol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C=NC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3C=NC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C22H18N4/c1-2-25-20-9-5-3-7-17(20)18-13-16(11-12-21(18)25)14-24-26-15-23-19-8-4-6-10-22(19)26/h3-15H,2H2,1H3/b24-14-