1-anthracen-9-yl-N-(1-propan-2-ylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(1-propan-2-ylbenzimidazol-2-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(1-isopropylbenzimidazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-propan-2-yl-2-benzimidazolyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(1-propan-2-ylbenzimidazol-2-yl)methanimine Traditional Name: (E)-9-anthrylmethylene-(1-isopropylbenzimidazol-2-yl)amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H21N3/c1-17(2)28-24-14-8-7-13-23(24)27-25(28)26-16-22-20-11-5-3-9-18(20)15-19-10-4-6-12-21(19)22/h3-17H,1-2H3/b26-16+