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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]hexanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]hexanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]hexanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]hexanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]hexanamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-5-6-7-16(19)18-17-13-14-8-10-15(11-9-14)20-12-4-2/h8-11,13H,3-7,12H2,1-2H3,(H,18,19)/b17-13+