(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,8-dimethyl-non-6-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2,8-dimethyl-non-6-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-2,8-dimethyl-non-6-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2,8-dimethyl-6-nonenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2,8-dimethylnon-6-enamide Traditional Name: (E)-2,8-dimethyl-N-vanillyl-non-6-enamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCC(C)C(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(C)/C=C/CCCC(C)C(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C19H29NO3/c1-14(2)8-6-5-7-9-15(3)19(22)20-13-16-10-11-17(21)18(12-16)23-4/h6,8,10-12,14-15,21H,5,7,9,13H2,1-4H3,(H,20,22)/b8-6+