N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H20N4O/c1-17-27-23-12-6-7-13-24(23)29(17)16-25(30)28-26-15-22-20-10-4-2-8-18(20)14-19-9-3-5-11-21(19)22/h2-15H,16H2,1H3,(H,28,30)/b26-15+