(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(3-oxidanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(3-hydroxypropyl)acrylamide Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)NCCCO)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)NCCCO)/C3=CC=CC=C3

InChI

InChI=1S/C28H29NO2/c1-2-26(23-10-5-3-6-11-23)28(24-12-7-4-8-13-24)25-17-14-22(15-18-25)16-19-27(31)29-20-9-21-30/h3-8,10-19,30H,2,9,20-21H2,1H3,(H,29,31)/b19-16+,28-26+