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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-2-29-21-9-5-3-7-18(21)19-13-17(11-12-22(19)29)14-26-27-24(30)15-28-16-25-20-8-4-6-10-23(20)28/h3-14,16H,2,15H2,1H3,(H,27,30)/b26-14+