2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]ethanenitrile

Systemtic Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]ethanenitrile Openeye Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]acetonitrile CAS Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]acetonitrile IUPAC Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]acetonitrile Traditional Name: 2-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amino]acetonitrile Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)CC#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-3-26(22-10-6-4-7-11-22)27(23-12-8-5-9-13-23)24-14-16-25(17-15-24)30-21-20-29(2)19-18-28/h4-17H,3,19-21H2,1-2H3/b27-26+