N-[(E)-1-(3-chlorophenyl)propylideneamino]pentanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]pentanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]pentanamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]pentanamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]pentanamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]valeramide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-3-5-9-14(18)17-16-13(4-2)11-7-6-8-12(15)10-11/h6-8,10H,3-5,9H2,1-2H3,(H,17,18)/b16-13+