4-[(1E)-4,4-bis(4-methylphenyl)-1-phenyl-buta-1,3-dienyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1E)-4,4-bis(4-methylphenyl)-1-phenyl-buta-1,3-dienyl]-N,N-diethyl-aniline Openeye Name: N,N-diethyl-4-[(1E)-1-phenyl-4,4-bis(p-tolyl)buta-1,3-dienyl]aniline CAS Name: 4-[(1E)-4,4-bis(4-methylphenyl)-1-phenylbuta-1,3-dienyl]-N,N-diethylaniline IUPAC Name: 4-[(1E)-4,4-bis(4-methylphenyl)-1-phenylbuta-1,3-dienyl]-N,N-diethylaniline Traditional Name: diethyl-[4-[(1E)-1-phenyl-4,4-bis(p-tolyl)buta-1,3-dienyl]phenyl]amine Formula: C34H35N MolecularWeight: 457.6484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N/c1-5-35(6-2)32-22-20-31(21-23-32)33(28-10-8-7-9-11-28)24-25-34(29-16-12-26(3)13-17-29)30-18-14-27(4)15-19-30/h7-25H,5-6H2,1-4H3/b33-24+