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

Systemtic Name: 1-anthracen-9-yl-N-(1-hexadecylbenzimidazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(1-hexadecylbenzimidazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-hexadecyl-2-benzimidazolyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(1-hexadecylbenzimidazol-2-yl)methanimine Traditional Name: (E)-9-anthrylmethylene-(1-cetylbenzimidazol-2-yl)amine Formula: C38H47N3 MolecularWeight: 545.79988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C38H47N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-28-41-37-27-20-19-26-36(37)40-38(41)39-30-35-33-24-17-15-22-31(33)29-32-23-16-18-25-34(32)35/h15-20,22-27,29-30H,2-14,21,28H2,1H3/b39-30+