1-[6-(5-anthracen-9-ylthiophen-2-yl)pyridin-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine

Systemtic Name: 1-[6-(5-anthracen-9-ylthiophen-2-yl)pyridin-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine Openeye Name: 1-[6-[5-(9-anthryl)-2-thienyl]-2-pyridyl]-N-(2,6-diisopropylphenyl)ethanimine CAS Name: 1-[6-[5-(9-anthracenyl)-2-thiophenyl]-2-pyridinyl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine IUPAC Name: 1-[6-(5-anthracen-9-ylthiophen-2-yl)pyridin-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine Traditional Name: 1-[6-[5-(9-anthryl)-2-thienyl]-2-pyridyl]ethylidene-(2,6-diisopropylphenyl)amine Formula: C37H34N2S MolecularWeight: 538.74426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=CC=C(S3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=CC=C(S3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C37H34N2S/c1-23(2)28-16-10-17-29(24(3)4)37(28)38-25(5)32-18-11-19-33(39-32)34-20-21-35(40-34)36-30-14-8-6-12-26(30)22-27-13-7-9-15-31(27)36/h6-24H,1-5H3