N-[2-(azocan-1-yl)ethyl]-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]aniline

Systemtic Name: N-[2-(azocan-1-yl)ethyl]-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]aniline Openeye Name: N-[2-(azocan-1-yl)ethyl]-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]aniline CAS Name: N-[2-(1-azocanyl)ethyl]-4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]aniline IUPAC Name: N-[2-(azocan-1-yl)ethyl]-4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]aniline Traditional Name: 2-(azocan-1-yl)ethyl-[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]amine Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NCCN3CCCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NCCN3CCCCCCC3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H40N2O/c1-3-31(26-16-20-30(35-2)21-17-26)32(27-12-8-7-9-13-27)28-14-18-29(19-15-28)33-22-25-34-23-10-5-4-6-11-24-34/h7-9,12-21,33H,3-6,10-11,22-25H2,1-2H3/b32-31+