(2E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3,7-dimethyl-octa-2,6-dienamide

Systemtic Name: (2E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3,7-dimethyl-octa-2,6-dienamide Openeye Name: (2E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3,7-dimethyl-octa-2,6-dienamide CAS Name: (2E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3,7-dimethylocta-2,6-dienamide IUPAC Name: (2E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3,7-dimethylocta-2,6-dienamide Traditional Name: (2E)-3,7-dimethyl-N-vanillyl-octa-2,6-dienamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-13(2)6-5-7-14(3)10-18(21)19-12-15-8-9-16(20)17(11-15)22-4/h6,8-11,20H,5,7,12H2,1-4H3,(H,19,21)/b14-10+