N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]enanthamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCC(=O)N/N=C(\C)/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H26N2O2/c1-4-6-7-8-9-17(20)19-18-14(3)15-10-12-16(13-11-15)21-5-2/h10-13H,4-9H2,1-3H3,(H,19,20)/b18-14+