N-[(E)-1-phenylethylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18(20-12-6-3-7-13-20)26-27-24(29)17-28-22-15-9-8-14-21(22)25-23(28)16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,27,29)/b26-18+