(Z)-N-(3-methoxy-4-oxidanyl-phenyl)-8-methyl-non-6-enamide

Systemtic Name: (Z)-N-(3-methoxy-4-oxidanyl-phenyl)-8-methyl-non-6-enamide Openeye Name: (Z)-N-(4-hydroxy-3-methoxy-phenyl)-8-methyl-non-6-enamide CAS Name: (Z)-N-(4-hydroxy-3-methoxyphenyl)-8-methyl-6-nonenamide IUPAC Name: (Z)-N-(4-hydroxy-3-methoxyphenyl)-8-methylnon-6-enamide Traditional Name: (Z)-N-(4-hydroxy-3-methoxy-phenyl)-8-methyl-non-6-enamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCC(=O)NC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(C)/C=C\CCCCC(=O)NC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C17H25NO3/c1-13(2)8-6-4-5-7-9-17(20)18-14-10-11-15(19)16(12-14)21-3/h6,8,10-13,19H,4-5,7,9H2,1-3H3,(H,18,20)/b8-6-