1-anthracen-9-yl-N-(benzimidazol-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(benzimidazol-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(benzimidazol-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-benzimidazolyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(benzimidazol-1-yl)methanimine Traditional Name: (Z)-9-anthrylmethylene(benzimidazol-1-yl)amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H15N3/c1-3-9-18-16(7-1)13-17-8-2-4-10-19(17)20(18)14-24-25-15-23-21-11-5-6-12-22(21)25/h1-15H/b24-14-