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5-[4-[(E)-4-[bis(phenylmethyl)amino]but-3-enyl]phenoxy]pentan-2-one

5-[4-[(E)-4-[bis(phenylmethyl)amino]but-3-enyl]phenoxy]pentan-2-one

Systemtic Name:5-[4-[(E)-4-[bis(phenylmethyl)amino]but-3-enyl]phenoxy]pentan-2-one
Openeye Name:5-[4-[(E)-4-(dibenzylamino)but-3-enyl]phenoxy]pentan-2-one
CAS Name:5-[4-[(E)-4-[bis(phenylmethyl)amino]but-3-enyl]phenoxy]-2-pentanone
IUPAC Name:5-[4-[(E)-4-(dibenzylamino)but-3-enyl]phenoxy]pentan-2-one
Traditional Name:5-[4-[(E)-4-(dibenzylamino)but-3-enyl]phenoxy]pentan-2-one
Formula: C29H33NO2
MolecularWeight: 427.57782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC=C(C=C1)CCC=CN(CC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)CCCOC1=CC=C(C=C1)CC/C=C/N(CC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C29H33NO2/c1-25(31)11-10-22-32-29-19-17-26(18-20-29)12-8-9-21-30(23-27-13-4-2-5-14-27)24-28-15-6-3-7-16-28/h2-7,9,13-21H,8,10-12,22-24H2,1H3/b21-9+


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