(1Z)-N,N-diethyl-2,3,4,4-tetraphenyl-buta-1,3-dien-1-amine

Systemtic Name: (1Z)-N,N-diethyl-2,3,4,4-tetraphenyl-buta-1,3-dien-1-amine Openeye Name: (1Z)-N,N-diethyl-2,3,4,4-tetraphenyl-buta-1,3-dien-1-amine CAS Name: (1Z)-N,N-diethyl-2,3,4,4-tetraphenyl-1-buta-1,3-dienamine IUPAC Name: (1Z)-N,N-diethyl-2,3,4,4-tetraphenylbuta-1,3-dien-1-amine Traditional Name: diethyl-[(1Z)-2,3,4,4-tetraphenylbuta-1,3-dienyl]amine Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N/c1-3-33(4-2)25-30(26-17-9-5-10-18-26)32(29-23-15-8-16-24-29)31(27-19-11-6-12-20-27)28-21-13-7-14-22-28/h5-25H,3-4H2,1-2H3/b30-25-