N-[(E)-(3-hydroxyphenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]caprylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC(=CC=C1)O

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)O

InChI

InChI=1S/C15H22N2O2/c1-2-3-4-5-6-10-15(19)17-16-12-13-8-7-9-14(18)11-13/h7-9,11-12,18H,2-6,10H2,1H3,(H,17,19)/b16-12+