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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]caprylamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-5-6-7-8-9-18(21)20-19-15-16-10-12-17(13-11-16)22-14-4-2/h10-13,15H,3-9,14H2,1-2H3,(H,20,21)/b19-15+