4-cyclopentyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: 4-cyclopentyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: 4-cyclopentyl-4-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-cyclopentyl-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-cyclopentyl-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-cyclopentyl-4-hydroxy-N-[(E)-p-anisylideneamino]butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(C2CCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(C2CCCC2)O

InChI

InChI=1S/C17H24N2O3/c1-22-15-8-6-13(7-9-15)12-18-19-17(21)11-10-16(20)14-4-2-3-5-14/h6-9,12,14,16,20H,2-5,10-11H2,1H3,(H,19,21)/b18-12+