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

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-pyrrolidinobenzylidene)amino]suberamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c30-23-10-6-5-9-22(23)27-24(31)11-3-1-2-4-12-25(32)28-26-19-20-13-15-21(16-14-20)29-17-7-8-18-29/h5-6,9-10,13-16,19,30H,1-4,7-8,11-12,17-18H2,(H,27,31)(H,28,32)/b26-19+