N-[(Z)-1-(3-chlorophenyl)propylideneamino]heptanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]heptanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]heptanamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]heptanamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]heptanamide Traditional Name: N-[(Z)-1-(3-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(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-3-5-6-7-11-16(20)19-18-15(4-2)13-9-8-10-14(17)12-13/h8-10,12H,3-7,11H2,1-2H3,(H,19,20)/b18-15-