N'-[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-2,3-dihydrobenzofuran-5-ylmethyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-2,3-dihydrobenzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-coumaran-5-ylmethyleneamino]-N-(2-hydroxyphenyl)pimelamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=NNC(=O)CCCCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=N/NC(=O)CCCCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H25N3O4/c26-19-7-5-4-6-18(19)24-21(27)8-2-1-3-9-22(28)25-23-15-16-10-11-20-17(14-16)12-13-29-20/h4-7,10-11,14-15,26H,1-3,8-9,12-13H2,(H,24,27)(H,25,28)/b23-15+