N-(fluoren-9-ylideneamino)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N4O/c1-15-24-20-12-6-7-13-21(20)27(15)14-22(28)25-26-23-18-10-4-2-8-16(18)17-9-3-5-11-19(17)23/h2-13H,14H2,1H3,(H,25,28)