2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H26N4O2/c1-3-4-7-14-28-18-12-10-17(11-13-18)16-23-25-22(27)15-21-24-19-8-5-6-9-20(19)26(21)2/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3,(H,25,27)/b23-16+