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

Systemtic Name: (E)-2,3-dicyclohexyl-N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-2,3-dicyclohexyl-N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide CAS Name: (E)-2,3-dicyclohexyl-N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-2,3-dicyclohexyl-N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-2,3-dicyclohexyl-N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]acrylamide Formula: C37H43NO MolecularWeight: 517.74342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C(=CC3CCCCC3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NC(=O)/C(=C/C3CCCCC3)/C4CCCCC4)/C5=CC=CC=C5

InChI

InChI=1S/C37H43NO/c1-2-34(29-17-9-4-10-18-29)36(31-21-13-6-14-22-31)32-23-25-33(26-24-32)38-37(39)35(30-19-11-5-12-20-30)27-28-15-7-3-8-16-28/h4,6,9-10,13-14,17-18,21-28,30H,2-3,5,7-8,11-12,15-16,19-20H2,1H3,(H,38,39)/b35-27+,36-34+