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

Systemtic Name: (E)-N-(2-cyanoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-cyanoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-cyanoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-cyanoethyl)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]acrylamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)NCCC#N)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)NCCC#N)/C3=CC=CC=C3

InChI

InChI=1S/C28H26N2O/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)30-21-9-20-29/h3-8,10-19H,2,9,21H2,1H3,(H,30,31)/b19-16+,28-26+