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

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]suberamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C20H25N3O3S/c1-15-12-13-27-18(15)14-21-23-20(26)11-5-3-2-4-10-19(25)22-16-8-6-7-9-17(16)24/h6-9,12-14,24H,2-5,10-11H2,1H3,(H,22,25)(H,23,26)/b21-14+