N-(2-hydroxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]suberamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c27-21-15-9-8-14-20(21)25-22(28)16-6-1-2-7-17-23(29)26-24-18-10-13-19-11-4-3-5-12-19/h3-5,8-15,18,27H,1-2,6-7,16-17H2,(H,25,28)(H,26,29)/b13-10+,24-18+