N-(2-hydroxyphenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide Openeye Name: N'-[(E)-(2-allyloxyphenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide Traditional Name: N'-[(E)-(2-allyloxybenzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C24H29N3O4/c1-2-17-31-22-14-10-7-11-19(22)18-25-27-24(30)16-6-4-3-5-15-23(29)26-20-12-8-9-13-21(20)28/h2,7-14,18,28H,1,3-6,15-17H2,(H,26,29)(H,27,30)/b25-18+