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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(benzimidazol-1-yl)acetamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O/c29-24(15-28-16-25-22-11-5-6-12-23(22)28)27-26-14-21-19-9-3-1-7-17(19)13-18-8-2-4-10-20(18)21/h1-14,16H,15H2,(H,27,29)/b26-14+