4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-morpholin-4-ylethyl)aniline

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-morpholin-4-ylethyl)aniline Openeye Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-morpholinoethyl)aniline CAS Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-N-[2-(4-morpholinyl)ethyl]aniline IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-N-(2-morpholin-4-ylethyl)aniline Traditional Name: [4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-(2-morpholinoethyl)amine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NCCN3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NCCN3CCOCC3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O2/c1-3-28(23-11-15-27(32-2)16-12-23)29(24-7-5-4-6-8-24)25-9-13-26(14-10-25)30-17-18-31-19-21-33-22-20-31/h4-16,30H,3,17-22H2,1-2H3/b29-28+