N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]undecanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]undecanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]undecanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]undecanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]undecanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]undecanamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-3-4-5-6-7-8-9-10-11-19(23)21-20-15-16-12-13-18(24-2)17(22)14-16/h12-15,22H,3-11H2,1-2H3,(H,21,23)/b20-15+