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

Systemtic Name: N'-[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-2,3-dihydrobenzofuran-5-ylmethyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-2,3-dihydrobenzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-coumaran-5-ylmethyleneamino]-N-(2-hydroxyphenyl)suberamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c27-20-8-6-5-7-19(20)25-22(28)9-3-1-2-4-10-23(29)26-24-16-17-11-12-21-18(15-17)13-14-30-21/h5-8,11-12,15-16,27H,1-4,9-10,13-14H2,(H,25,28)(H,26,29)/b24-16+