N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O/c1-29(2)21-14-12-20(13-15-21)17-26-28-25(31)18-30-23-11-7-6-10-22(23)27-24(30)16-19-8-4-3-5-9-19/h3-15,17H,16,18H2,1-2H3,(H,28,31)/b26-17+