N-[(E)-butan-2-ylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]propanamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]propionamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CC/C(=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C14H19ClN2O2/c1-5-10(3)16-17-14(18)11(4)19-13-7-6-12(15)8-9(13)2/h6-8,11H,5H2,1-4H3,(H,17,18)/b16-10+