N-[(E)-(4-heptoxyphenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(4-heptoxybenzylidene)amino]caprylamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-3-5-7-9-11-13-22(25)24-23-19-20-14-16-21(17-15-20)26-18-12-10-8-6-4-2/h14-17,19H,3-13,18H2,1-2H3,(H,24,25)/b23-19+