N-[2-methoxy-5-[4-(1-oxidanylbutylidene)-3,5-bis(oxidanylidene)cyclohexyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[4-(1-oxidanylbutylidene)-3,5-bis(oxidanylidene)cyclohexyl]phenyl]ethanamide Openeye Name: N-[5-[4-(1-hydroxybutylidene)-3,5-dioxo-cyclohexyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[4-(1-hydroxybutylidene)-3,5-dioxocyclohexyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[4-(1-hydroxybutylidene)-3,5-dioxocyclohexyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[4-(1-hydroxybutylidene)-3,5-diketo-cyclohexyl]-2-methoxy-phenyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC(=C(C=C2)OC)NC(=O)C)O

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC(=C(C=C2)OC)NC(=O)C)O

InChI

InChI=1S/C19H23NO5/c1-4-5-15(22)19-16(23)9-13(10-17(19)24)12-6-7-18(25-3)14(8-12)20-11(2)21/h6-8,13,22H,4-5,9-10H2,1-3H3,(H,20,21)