2-chloranyl-N-[[(E)-propylideneamino]oxymethyl]-N-(2-propylphenyl)propanamide

Systemtic Name: 2-chloranyl-N-[[(E)-propylideneamino]oxymethyl]-N-(2-propylphenyl)propanamide Openeye Name: 2-chloro-N-[[(E)-propylideneamino]oxymethyl]-N-(2-propylphenyl)propanamide CAS Name: 2-chloro-N-[[(E)-propylideneamino]oxymethyl]-N-(2-propylphenyl)propanamide IUPAC Name: 2-chloro-N-[[(E)-propylideneamino]oxymethyl]-N-(2-propylphenyl)propanamide Traditional Name: 2-chloro-N-[[(E)-propylideneamino]oxymethyl]-N-(2-propylphenyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N(CON=CCC)C(=O)C(C)Cl

Isomeric SMILES

CCCC1=CC=CC=C1N(CO/N=C/CC)C(=O)C(C)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-4-8-14-9-6-7-10-15(14)19(16(20)13(3)17)12-21-18-11-5-2/h6-7,9-11,13H,4-5,8,12H2,1-3H3/b18-11+