4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,2-dimethylpropylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,2-dimethylpropylideneamino]butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C(C)C

InChI

InChI=1S/C16H23ClN2O2/c1-11(2)13(4)18-19-16(20)6-5-9-21-15-8-7-14(17)10-12(15)3/h7-8,10-11H,5-6,9H2,1-4H3,(H,19,20)/b18-13+