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

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-ethyl-acrylamide Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO/c1-3-25(22-11-7-5-8-12-22)27(23-13-9-6-10-14-23)24-18-15-21(16-19-24)17-20-26(29)28-4-2/h5-20H,3-4H2,1-2H3,(H,28,29)/b20-17+,27-25+