N-[(E)-1-(4-chlorophenyl)propylideneamino]heptanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]heptanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]heptanamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]heptanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]heptanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]enanthamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-3-5-6-7-8-16(20)19-18-15(4-2)13-9-11-14(17)12-10-13/h9-12H,3-8H2,1-2H3,(H,19,20)/b18-15+