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

Systemtic Name: (E)-N,N-dicyclohexyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-N,N-dicyclohexyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide CAS Name: (E)-N,N-dicyclohexyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N,N-dicyclohexyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-N,N-dicyclohexyl-3-[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)C=CC(=O)N(C3CCCCC3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C37H43NO/c1-2-35(30-15-7-3-8-16-30)37(31-17-9-4-10-18-31)32-26-23-29(24-27-32)25-28-36(39)38(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-4,7-10,15-18,23-28,33-34H,2,5-6,11-14,19-22H2,1H3/b28-25+,37-35+