N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]heptanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]heptanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidinobenzylidene)amino]pimelamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)CCCCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)CCCCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C24H30N4O3/c29-22-9-5-4-8-21(22)26-23(30)10-2-1-3-11-24(31)27-25-18-19-12-14-20(15-13-19)28-16-6-7-17-28/h4-5,8-9,12-15,18,29H,1-3,6-7,10-11,16-17H2,(H,26,30)(H,27,31)/b25-18+