N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-18(20-12-14-21(31-2)15-13-20)27-28-25(30)17-29-23-11-7-6-10-22(23)26-24(29)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,28,30)/b27-18+