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

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]pelargonamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-4-6-8-9-10-11-13-22(25)24-23-18-19-14-15-20(21(17-19)26-3)27-16-12-7-5-2/h14-15,17-18H,4-13,16H2,1-3H3,(H,24,25)/b23-18+