N-[(Z)-anthracen-9-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: [(Z)-9-anthrylmethyleneamino]-(1H-benzimidazol-2-yl)amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4/c1-3-9-17-15(7-1)13-16-8-2-4-10-18(16)19(17)14-23-26-22-24-20-11-5-6-12-21(20)25-22/h1-14H,(H2,24,25,26)/b23-14-