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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-tetradecyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-tetradecyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-tetradecyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-tetradecylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-myristyl-acrylamide Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-23(27)17-15-20-14-16-21(25)22(26)19-20/h14-17,19,25-26H,2-13,18H2,1H3,(H,24,27)/b17-15+