(Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]dec-6-enamide

Systemtic Name: (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]dec-6-enamide Openeye Name: (Z)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]dec-6-enamide CAS Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-decenamide IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]dec-6-enamide Traditional Name: (Z)-N-vanillyldec-6-enamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-3-4-5-6-7-8-9-10-18(21)19-14-15-11-12-16(20)17(13-15)22-2/h5-6,11-13,20H,3-4,7-10,14H2,1-2H3,(H,19,21)/b6-5-