N-(2-hydroxyphenyl)-N'-[(E)-(1-methylindol-3-yl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(1-methylindol-3-yl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(1-methylindol-3-yl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(1-methyl-3-indolyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(1-methylindol-3-yl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(1-methylindol-3-yl)methyleneamino]suberamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CCCCCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C24H28N4O3/c1-28-17-18(19-10-6-8-12-21(19)28)16-25-27-24(31)15-5-3-2-4-14-23(30)26-20-11-7-9-13-22(20)29/h6-13,16-17,29H,2-5,14-15H2,1H3,(H,26,30)(H,27,31)/b25-16+