2-(benzimidazol-1-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18(20-11-13-21(14-12-20)30-16-19-7-3-2-4-8-19)26-27-24(29)15-28-17-25-22-9-5-6-10-23(22)28/h2-14,17H,15-16H2,1H3,(H,27,29)/b26-18-