N-(5-butyl-2-ethyl-phenyl)-2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]butanamide

Systemtic Name: N-(5-butyl-2-ethyl-phenyl)-2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]butanamide Openeye Name: N-(5-butyl-2-ethyl-phenyl)-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butanamide CAS Name: N-(5-butyl-2-ethylphenyl)-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butanamide IUPAC Name: N-(5-butyl-2-ethylphenyl)-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butanamide Traditional Name: N-(5-butyl-2-ethyl-phenyl)-2-chloro-N-[(cyclopentylideneamino)oxymethyl]butyramide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)CC)N(CON=C2CCCC2)C(=O)C(CC)Cl

Isomeric SMILES

CCCCC1=CC(=C(C=C1)CC)N(CON=C2CCCC2)C(=O)C(CC)Cl

InChI

InChI=1S/C22H33ClN2O2/c1-4-7-10-17-13-14-18(5-2)21(15-17)25(22(26)20(23)6-3)16-27-24-19-11-8-9-12-19/h13-15,20H,4-12,16H2,1-3H3