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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]pelargonamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-3-4-5-6-7-8-9-17(21)19-18-13-14-10-11-16(22-2)15(20)12-14/h10-13,20H,3-9H2,1-2H3,(H,19,21)/b18-13+