N-(2-hydroxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]heptanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-2-thienylmethyleneamino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]heptanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-2-thenylideneamino]pimelamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NN=CC2=CC=CS2)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N/N=C/C2=CC=CS2)O

InChI

InChI=1S/C18H21N3O3S/c22-16-9-5-4-8-15(16)20-17(23)10-2-1-3-11-18(24)21-19-13-14-7-6-12-25-14/h4-9,12-13,22H,1-3,10-11H2,(H,20,23)(H,21,24)/b19-13+