N,N-diethyl-2-[4-[(Z)-1,2,3-triphenylprop-1-enyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[(Z)-1,2,3-triphenylprop-1-enyl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[(Z)-1,2,3-triphenylprop-1-enyl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[(Z)-1,2,3-triphenylprop-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[(Z)-1,2,3-triphenylprop-1-enyl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[(Z)-1,2,3-triphenylprop-1-enyl]phenoxy]ethyl]amine Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/CC2=CC=CC=C2)\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C33H35NO/c1-3-34(4-2)24-25-35-31-22-20-30(21-23-31)33(29-18-12-7-13-19-29)32(28-16-10-6-11-17-28)26-27-14-8-5-9-15-27/h5-23H,3-4,24-26H2,1-2H3/b33-32-