4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-hexan-2-ylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-hexan-2-ylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpentylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-hexan-2-ylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-hexan-2-ylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpentylideneamino]butyramide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C17H25ClN2O2/c1-4-5-7-14(3)19-20-17(21)8-6-11-22-16-10-9-15(18)12-13(16)2/h9-10,12H,4-8,11H2,1-3H3,(H,20,21)/b19-14+