(E)-3-[3,4-bis(oxidanyl)phenyl]-N-undecyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-undecylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-undecyl-acrylamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCCCCCCNC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C20H31NO3/c1-2-3-4-5-6-7-8-9-10-15-21-20(24)14-12-17-11-13-18(22)19(23)16-17/h11-14,16,22-23H,2-10,15H2,1H3,(H,21,24)/b14-12+