N-[(E)-(2-pentoxyphenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(2-pentoxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]caprylamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC=CC=C1OCCCCC

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCCCCC

InChI

InChI=1S/C20H32N2O2/c1-3-5-7-8-9-15-20(23)22-21-17-18-13-10-11-14-19(18)24-16-12-6-4-2/h10-11,13-14,17H,3-9,12,15-16H2,1-2H3,(H,22,23)/b21-17+