N-(2-hydroxyphenyl)-N'-[(E)-[(Z)-2-methylbut-2-enylidene]amino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-[(Z)-2-methylbut-2-enylidene]amino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-[(Z)-2-methylbut-2-enylidene]amino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[(Z)-2-methylbut-2-enylidene]amino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-[(Z)-2-methylbut-2-enylidene]amino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-[(Z)-2-methylbut-2-enylidene]amino]suberamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NNC(=O)CCCCCCC(=O)NC1=CC=CC=C1O

Isomeric SMILES

C/C=C(/C)\C=N\NC(=O)CCCCCCC(=O)NC1=CC=CC=C1O

InChI

InChI=1S/C19H27N3O3/c1-3-15(2)14-20-22-19(25)13-7-5-4-6-12-18(24)21-16-10-8-9-11-17(16)23/h3,8-11,14,23H,4-7,12-13H2,1-2H3,(H,21,24)(H,22,25)/b15-3-,20-14+