N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C25H23N5O MolecularWeight: 409.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3C(=NC4=CC=CC=C43)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CN3C(=NC4=CC=CC=C43)C)C5=CC=CC=C51

InChI

InChI=1S/C25H23N5O/c1-3-29-22-10-6-4-8-19(22)20-14-18(12-13-23(20)29)15-26-28-25(31)16-30-17(2)27-21-9-5-7-11-24(21)30/h4-15H,3,16H2,1-2H3,(H,28,31)/b26-15+