(Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]dodec-10-enamide

Systemtic Name: (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]dodec-10-enamide Openeye Name: (Z)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]dodec-10-enamide CAS Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-10-dodecenamide IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]dodec-10-enamide Traditional Name: (Z)-N-vanillyldodec-10-enamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C20H31NO3/c1-3-4-5-6-7-8-9-10-11-12-20(23)21-16-17-13-14-18(22)19(15-17)24-2/h3-4,13-15,22H,5-12,16H2,1-2H3,(H,21,23)/b4-3-