1-anthracen-9-yl-N-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-9-anthrylmethylene-(1-ethylbenzimidazol-2-yl)amine Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H19N3/c1-2-27-23-14-8-7-13-22(23)26-24(27)25-16-21-19-11-5-3-9-17(19)15-18-10-4-6-12-20(18)21/h3-16H,2H2,1H3/b25-16+