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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]enanthamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-5-6-7-8-17(20)19-18-14-15-9-11-16(12-10-15)21-13-4-2/h9-12,14H,3-8,13H2,1-2H3,(H,19,20)/b18-14+