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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]undecanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]undecanamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]undecanamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]undecanamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]undecanamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-5-6-7-8-9-13-18(22)20-19-15-16-11-10-12-17(21)14-16/h10-12,14-15,21H,2-9,13H2,1H3,(H,20,22)/b19-15+