N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline

Systemtic Name: N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline Openeye Name: N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline CAS Name: N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenylbuta-1,3-dienyl]aniline IUPAC Name: N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenylbuta-1,3-dienyl]aniline Traditional Name: diethyl-[4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]phenyl]amine Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H33NO/c1-4-34(5-2)30-20-16-28(17-21-30)33(29-18-22-31(35-3)23-19-29)25-24-32(26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-25H,4-5H2,1-3H3/b33-25-