N-[(E)-isoindolo[2,3-a]benzimidazol-11-ylideneamino]aniline

Systemtic Name: N-[(E)-isoindolo[2,3-a]benzimidazol-11-ylideneamino]aniline Openeye Name: N-[(E)-isoindolo[2,3-a]benzimidazol-11-ylideneamino]aniline CAS Name: N-[(E)-11-isoindolo[2,3-a]benzimidazolylideneamino]aniline IUPAC Name: N-[(E)-isoindolo[2,3-a]benzimidazol-11-ylideneamino]aniline Traditional Name: [(E)-isoindolo[2,3-a]benzimidazol-11-ylideneamino]-phenyl-amine Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N42

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C4=NC5=CC=CC=C5N42

InChI

InChI=1S/C20H14N4/c1-2-8-14(9-3-1)22-23-20-16-11-5-4-10-15(16)19-21-17-12-6-7-13-18(17)24(19)20/h1-13,22H/b23-20+