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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-tetradecylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-tetradecylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-tetradecylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-tetradecylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-myristylphenyl)acrylamide Formula: C29H41NO3 MolecularWeight: 451.64074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C29H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-15-19-26(20-16-24)30-29(33)22-18-25-17-21-27(31)28(32)23-25/h15-23,31-32H,2-14H2,1H3,(H,30,33)/b22-18+